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

Systemtic Name: 4-[(8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]cyclohexane-1-carboxamide Openeye Name: 4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexanecarboxamide CAS Name: 4-[(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexane-1-carboxamide Traditional Name: 4-(8-chloro-1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexanecarboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)Cl)N(CC2=CN1)C(=O)C4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)Cl)N(CC2=CN1)C(=O)C4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H22ClN5O2/c1-24-18-13(9-22-24)10-25(16-7-6-14(20)8-15(16)23-18)19(27)12-4-2-11(3-5-12)17(21)26/h6-9,11-12,22H,2-5,10H2,1H3,(H2,21,26)