3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline

Systemtic Name: 3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline Openeye Name: 3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline CAS Name: 3-[2-(1-ethyl-4,5-diphenyl-2-imidazolyl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline IUPAC Name: 3-[2-(1-ethyl-4,5-diphenylimidazol-2-yl)phenyl]-N-(1H-1,2,4-triazol-5-ylmethyl)aniline Traditional Name: [3-[2-(1-ethyl-4,5-diphenyl-imidazol-2-yl)phenyl]phenyl]-(1H-1,2,4-triazol-5-ylmethyl)amine Formula: C32H28N6 MolecularWeight: 496.60492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC4=NC=NN4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1C(=C(N=C1C2=CC=CC=C2C3=CC(=CC=C3)NCC4=NC=NN4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N6/c1-2-38-31(24-14-7-4-8-15-24)30(23-12-5-3-6-13-23)36-32(38)28-19-10-9-18-27(28)25-16-11-17-26(20-25)33-21-29-34-22-35-37-29/h3-20,22,33H,2,21H2,1H3,(H,34,35,37)