N-[2-(4-methylphenoxy)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methylphenoxy)phenyl]triazole-4-carboxamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methylphenoxy)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methylphenoxy)phenyl]triazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-17-11-13-19(14-12-17)29-22-10-6-5-9-20(22)24-23(28)21-16-27(26-25-21)15-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,28)