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

Systemtic Name: N-ethyl-4-oxidanylidene-5-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Openeye Name: 5-benzyl-N-ethyl-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide CAS Name: N-ethyl-4-oxo-5-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide IUPAC Name: 5-benzyl-N-ethyl-4-oxo-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Traditional Name: 5-benzyl-N-ethyl-4-keto-7,8-dihydro-6H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O2/c1-2-18-16(22)14-11-15-17(23)20(9-6-10-21(15)19-14)12-13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3,(H,18,22)