5-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-phenyl-1,2,4-triazol-3-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-[5-(4-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-yl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-29-21-12-8-18(9-13-21)16-17-25-24-26-23(19-10-14-22(30-2)15-11-19)28(27-24)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,25,27)