[2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)-phenyl]-(6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-6-yl)-methanone

HCID 9888109

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Grundinformationen

Standard-SMILES: Cc1ccn(-c2ccc(C(=O)N3Cc4cccnc4Nc4ccccc43)c(Cl)c2)n1
InChIKey: FFHVLUWEDZQYCP-UHFFFAOYSA-N
Summenformel: C23H18ClN5O
Durchschnittliche Molmasse: 415,9 g/mol
Monoisotopische Masse: 415,1199879

Namen und Bezeichner

Bevorzugter Name: [2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)-phenyl]-(6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-6-yl)-methanone
IUPAC: [2-chloro-4-(3-methylpyrazol-1-yl)phenyl]-(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone

Namen und Synonyme

CHEMBL202447SCHEMBL6615751FFHVLUWEDZQYCP-UHFFFAOYSA-NBDBM50177599[2-Chloro-4-(3-methyl-1H-pyrazol-1-yl)-phenyl]-(6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-6-yl)-methanone[2-chloro-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-6-yl)-methanone[2-Chloro-4-(3-methyl-pyrazol-1-yl)-phenyl]-(5,11-dihydro-pyrido [2,3-b][1,5]benzodiazepin-6-yl)-methanone