[2-Bromo-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)-methanone

HCID 9868852

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Grundinformationen

Standard-SMILES: Cc1ccn(-c2ccc(C(=O)N3Cc4cccnc4Nc4ccccc43)c(Br)c2)n1
InChIKey: SCNNBVASESESKJ-UHFFFAOYSA-N
Summenformel: C23H18BrN5O
Durchschnittliche Molmasse: 460,3 g/mol
Monoisotopische Masse: 459,06947

Namen und Bezeichner

Bevorzugter Name: [2-Bromo-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)-methanone
IUPAC: [2-bromo-4-(3-methylpyrazol-1-yl)phenyl]-(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone

Namen und Synonyme

CHEMBL203739SCHEMBL6616836SCNNBVASESESKJ-UHFFFAOYSA-NBDBM50177597[2-bromo-4-(3-methyl-1h-pyrazol-1-yl)-phenyl]-(6,11-dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-6-yl)-methanone[2-bromo-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)-methanone[2-Bromo-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-pyrido [2,3-b][1,5]benzodiazepin-6-yl)-methanone