3-chloranyl-4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide

Systemtic Name: 3-chloranyl-4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]benzamide Openeye Name: 3-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide CAS Name: 3-chloro-4-[(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]benzamide IUPAC Name: 3-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Traditional Name: 3-chloro-4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)benzamide Formula: C19H15Cl2N5O2 MolecularWeight: 416.2607

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)Cl)N(CC2=CN1)C(=O)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)Cl)N(CC2=CN1)C(=O)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C19H15Cl2N5O2/c1-25-18-11(8-23-25)9-26(16-5-3-12(20)7-15(16)24-18)19(28)13-4-2-10(17(22)27)6-14(13)21/h2-8,23H,9H2,1H3,(H2,22,27)