HCID 69879916, compound → HCID 13146347, compound
Reaction equation
[C:1]1([N:7]2[C:11](=[O:12])[C:10](=[O:13])[CH2:9][NH:8]2)[CH:6]=[CH:5][CH:4]=[CH:3][CH:2]=1.[C:14](C1C(=O)C(=O)N(C2C=CC=CC=2)N1)(C)(C)C.C1(N2C(=O)C(=O)C(C3C=CC=CC=3)N2)C=CC=CC=1.C1(N2C(=O)C(=O)C(C3C=CC(C)=CC=3)N2)C=CC=CC=1.C1(N2C(=O)C(=O)C(C3C=CC(OC)=CC=3)N2)C=CC=CC=1.C1(N2C(=O)C(=O)C(C3C=CC([N+]([O-])=O)=CC=3)N2)C=CC=CC=1.COC1C(=O)C(=O)N(C2C=CC=CC=2)N1.C(OC1C(=O)C(=O)N(C2C=CC=CC=2)N1)C.C(NC1C(=O)C(=O)N(C2C=CC=CC=2)N1)(=O)C.CN(C)C1C(=O)C(=O)N(C2C=CC=CC=2)N1.C(N(CC)C1C(=O)C(=O)N(C2C=CC=CC=2)N1)C.C(C1C(=O)C(=O)N(C2C=CC=CC=2)N1)(O)=O.COC(C1C(=O)C(=O)N(C2C=CC=CC=2)N1)=O.C(OC(C1C(=O)C(=O)N(C2C=CC=CC=2)N1)=O)C>>[CH3:14][CH:9]1[C:10](=[O:13])[C:11](=[O:12])[N:7]([C:1]2[CH:2]=[CH:3][CH:4]=[CH:5][CH:6]=2)[NH:8]1Participants
15
Reactant 14
Product 1
Procedure
1-phenyl-4,5-pyrazolinedione; 3-tert-butyl-1-phenyl-4,5-pyrazolinedione; 1,3-diphenyl-4,5-pyrazolinedione; 1-phenyl-3-(4′-methylphenyl)-4,5-pyrazolinedione; 1-phenyl-3-(3′-methoxymethyl)-4,5-pyrazolinedione; 1-phenyl-3-(4′-methoxyphenyl)-4,5-pyrazolinedione; 1-phenyl-3-(4′-nitrophenyl)-4,5-pyrazolinedione; 3-methoxy-1-phenyl-4,5-pyrazolinedione; 3-ethoxy-1-phenyl-4,5-pyrazolinedione; 3-acetamido-1-phenyl-4,5-pyrazolinedione; 3-dimethylamino-1-phenyl-4,5-pyrazolinedione; 3-diethylamino-1-phenyl-4,5-pyrazolinedione; 3-carboxy-1-phenyl-4,5-pyrazolinedione; 3-methoxycarbonyl-1-phenyl-4,5-pyrazolinedione; 3-ethoxycarbonyl-1-phenyl-4,5-pyrazolinedione;
Sources & evidence
- ORD record
- ord-e84a1f80cf6b4caa925341f594946492
- Source dataset
- uspto-grants-2001_11
- Patent number
- US06322775B1
Reaction notes
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