3-methyl-4-(oxidanylamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide

Systemtic Name: 3-methyl-4-(oxidanylamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Openeye Name: 4-(hydroxyamino)-3-methyl-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide CAS Name: 4-(hydroxyamino)-3-methyl-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide IUPAC Name: 4-(hydroxyamino)-3-methyl-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Traditional Name: 4-(hydroxyamino)-3-methyl-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N=C1NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=CC=CC=C2N=C1NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2/c1-12-11-21(17(22)18-13-7-3-2-4-8-13)15-10-6-5-9-14(15)19-16(12)20-23/h2-10,12,23H,11H2,1H3,(H,18,22)(H,19,20)