Basic information
- CAS
891463-98-2- Standard SMILES
COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C(C)C)c32)c2ccccc12- InChIKey
QNKVSTPZQSCMQG-UHFFFAOYSA-N- Molecular formula
- C21H20N4O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 6-Amino-3-isopropyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- IUPAC
- 6-amino-4-(4-methoxynaphthalen-1-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- English name
- 6-amino-3-isopropyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- Molecular formula
- C21H20N4O2
- Molecular weight
- 360.4091
Names & synonyms
6-amino-3-isopropyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrileAM-807/432766356-amino-4-(4-methoxynaphthalen-1-yl)-3-propan-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Database identifiers
- CAS
891463-98-2
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 639
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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