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

Systemtic Name: 4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]cyclohexane-1-carboxamide Openeye Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexanecarboxamide CAS Name: 4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)-oxomethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexane-1-carboxamide Traditional Name: 4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)cyclohexanecarboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC=CC=C3N(CC2=CN1)C(=O)C4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=NC3=CC=CC=C3N(CC2=CN1)C(=O)C4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H23N5O2/c1-23-18-14(10-21-23)11-24(16-5-3-2-4-15(16)22-18)19(26)13-8-6-12(7-9-13)17(20)25/h2-5,10,12-13,21H,6-9,11H2,1H3,(H2,20,25)