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

Systemtic Name: 3,7-bis(4-methylphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Openeye Name: 5-phenyl-3,7-bis(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 3,7-bis(4-methylphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,7-bis(4-methylphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Traditional Name: 5-phenyl-3,7-bis(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3/c1-18-8-12-20(13-9-18)23-16-27(22-6-4-3-5-7-22)17-24(26-25-23)21-14-10-19(2)11-15-21/h3-15H,16-17H2,1-2H3