7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one

Systemtic Name: 7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Openeye Name: 7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one CAS Name: 7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one IUPAC Name: 7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Traditional Name: 7-methyl-5-phenyl-3,4-dihydro-1,3,4-benzotriazepin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NNC(=O)N=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(NNC(=O)N=C2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-10-7-8-13-12(9-10)14(17-18-15(19)16-13)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,18,19)