2-(4-methylphenyl)-5-phenyl-4H-pyrido[3,2-e][1,2,4]triazepine

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-4H-pyrido[3,2-e][1,2,4]triazepine Openeye Name: 5-phenyl-2-(p-tolyl)-4H-pyrido[3,2-e][1,2,4]triazepine CAS Name: 2-(4-methylphenyl)-5-phenyl-4H-pyrido[3,2-e][1,2,4]triazepine IUPAC Name: 2-(4-methylphenyl)-5-phenyl-4H-pyrido[3,2-e][1,2,4]triazepine Traditional Name: 5-phenyl-2-(p-tolyl)-4H-pyrido[3,2-e][1,2,4]triazepine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C3C(=N2)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C3C(=N2)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4/c1-14-9-11-16(12-10-14)20-22-17-8-5-13-21-19(17)18(23-24-20)15-6-3-2-4-7-15/h2-13,23H,1H3