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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(NNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(NNC2=O)C3=CC=CC=C3

InChI

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