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

Systemtic Name: 3,7-bis(4-methoxyphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,7-bis(4-methoxyphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine CAS Name: 3,7-bis(4-methoxyphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,7-bis(4-methoxyphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,7-bis(4-methoxyphenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(CN(C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(CN(C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-28-21-12-8-18(9-13-21)23-16-27(20-6-4-3-5-7-20)17-24(26-25-23)19-10-14-22(29-2)15-11-19/h3-15H,16-17H2,1-2H3