2-ethanoyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-ethanoyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one Openeye Name: 2-acetyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one CAS Name: 2-acetyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one IUPAC Name: 2-acetyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one Traditional Name: 2-acetyl-4-phenyl-3H-1,3,4-benzotriazepin-5-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11(20)15-17-14-10-6-5-9-13(14)16(21)19(18-15)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)