5-[(4-methylphenyl)methyl]-4-oxidanylidene-N-propan-2-yl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-oxidanylidene-N-propan-2-yl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: N-isopropyl-4-oxo-5-(p-tolylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propan-2-yl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propan-2-yl-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: N-isopropyl-4-keto-5-(4-methylbenzyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN3C(=CC(=N3)C(=O)NC(C)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN3C(=CC(=N3)C(=O)NC(C)C)C2=O

InChI

InChI=1S/C19H24N4O2/c1-13(2)20-18(24)16-11-17-19(25)22(9-4-10-23(17)21-16)12-15-7-5-14(3)6-8-15/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,20,24)