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

Systemtic Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Openeye Name: 5-(4-methoxyphenyl)-3,7-bis(p-tolyl)-4,6-dihydro-1,2,5-triazepine CAS Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine IUPAC Name: 5-(4-methoxyphenyl)-3,7-bis(4-methylphenyl)-4,6-dihydro-1,2,5-triazepine Traditional Name: 5-(4-methoxyphenyl)-3,7-bis(p-tolyl)-4,6-dihydro-1,2,5-triazepine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-18-4-8-20(9-5-18)24-16-28(22-12-14-23(29-3)15-13-22)17-25(27-26-24)21-10-6-19(2)7-11-21/h4-15H,16-17H2,1-3H3