5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide

Systemtic Name: 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Openeye Name: 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide CAS Name: 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide IUPAC Name: 5-oxo-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Traditional Name: 5-keto-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NN=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3NN=C2C(=O)N

InChI

InChI=1S/C15H12N4O2/c16-13(20)14-18-17-12-9-5-4-8-11(12)15(21)19(14)10-6-2-1-3-7-10/h1-9,17H,(H2,16,20)