4-methyl-5-oxidanylidene-N-phenyl-1,3,4-benzotriazepine-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-N-phenyl-1,3,4-benzotriazepine-3-carboxamide Openeye Name: 4-methyl-5-oxo-N-phenyl-1,3,4-benzotriazepine-3-carboxamide CAS Name: 4-methyl-5-oxo-N-phenyl-1,3,4-benzotriazepine-3-carboxamide IUPAC Name: 4-methyl-5-oxo-N-phenyl-1,3,4-benzotriazepine-3-carboxamide Traditional Name: 5-keto-4-methyl-N-phenyl-1,3,4-benzotriazepine-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=CN1C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=CN1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-19-15(21)13-9-5-6-10-14(13)17-11-20(19)16(22)18-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,22)