5-(4-methylphenyl)-3,7-diphenyl-4,6-dihydro-1,2,5-triazepine

Systemtic Name: 5-(4-methylphenyl)-3,7-diphenyl-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,7-diphenyl-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 5-(4-methylphenyl)-3,7-diphenyl-4,6-dihydro-1,2,5-triazepine IUPAC Name: 5-(4-methylphenyl)-3,7-diphenyl-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,7-diphenyl-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=NN=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=NN=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-18-12-14-21(15-13-18)26-16-22(19-8-4-2-5-9-19)24-25-23(17-26)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3