N-cyclopropyl-4-oxidanylidene-5-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide

Systemtic Name: N-cyclopropyl-4-oxidanylidene-5-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: 5-benzyl-N-cyclopropyl-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: N-cyclopropyl-4-oxo-5-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: 5-benzyl-N-cyclopropyl-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: 5-benzyl-N-cyclopropyl-4-keto-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC(=NN2C1)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=CC(=NN2C1)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2/c23-17(19-14-7-8-14)15-11-16-18(24)21(9-4-10-22(16)20-15)12-13-5-2-1-3-6-13/h1-3,5-6,11,14H,4,7-10,12H2,(H,19,23)