1-(diphenylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-[(4-ethylphenyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-[(4-ethylphenyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-[(4-ethylphenyl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-benzhydryl-N-(4-ethylbenzyl)-N-methyl-triazole-4-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-3-20-14-16-21(17-15-20)18-29(2)26(31)24-19-30(28-27-24)25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,19,25H,3,18H2,1-2H3