2-(4-methylphenyl)-5-phenyl-4H-benzo[h][1,3,4]benzotriazepine

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-4H-benzo[h][1,3,4]benzotriazepine Openeye Name: 5-phenyl-2-(p-tolyl)-4H-benzo[h][1,3,4]benzotriazepine CAS Name: 2-(4-methylphenyl)-5-phenyl-4H-benzo[h][1,3,4]benzotriazepine IUPAC Name: 2-(4-methylphenyl)-5-phenyl-4H-benzo[h][1,3,4]benzotriazepine Traditional Name: 5-phenyl-2-(p-tolyl)-4H-benzo[h][1,3,4]benzotriazepine Formula: C25H19N3 MolecularWeight: 361.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C=C4C=CC=CC4=CC3=N2)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C=C4C=CC=CC4=CC3=N2)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3/c1-17-11-13-19(14-12-17)25-26-23-16-21-10-6-5-9-20(21)15-22(23)24(27-28-25)18-7-3-2-4-8-18/h2-16,27H,1H3