4-oxidanylidene-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide Openeye Name: 4-oxo-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide CAS Name: 4-oxo-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide IUPAC Name: 4-oxo-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide Traditional Name: 4-keto-N-phenyl-5,10-dihydro-3H-pyrazolo[3,4-c][1,5]benzodiazepine-1-carboxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NNC3=C2NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N5O2/c23-16(18-10-6-2-1-3-7-10)14-13-15(22-21-14)17(24)20-12-9-5-4-8-11(12)19-13/h1-9,19H,(H,18,23)(H,20,24)(H,21,22)