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

Systemtic Name: 3,7-bis(4-methoxyphenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,7-bis(4-methoxyphenyl)-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 3,7-bis(4-methoxyphenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,7-bis(4-methoxyphenyl)-5-(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,7-bis(4-methoxyphenyl)-5-(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-18-4-10-21(11-5-18)28-16-24(19-6-12-22(29-2)13-7-19)26-27-25(17-28)20-8-14-23(30-3)15-9-20/h4-15H,16-17H2,1-3H3