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

Systemtic Name: 3,7-bis(4-chlorophenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,7-bis(4-chlorophenyl)-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 3,7-bis(4-chlorophenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,7-bis(4-chlorophenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,7-bis(4-chlorophenyl)-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C23H19Cl2N3 MolecularWeight: 408.32306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3/c1-16-2-12-21(13-3-16)28-14-22(17-4-8-19(24)9-5-17)26-27-23(15-28)18-6-10-20(25)11-7-18/h2-13H,14-15H2,1H3