N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-naphthylmethyl)triazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-naphthalenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(naphthalen-1-ylmethyl)triazole-4-carboxamide Traditional Name: N-homoveratryl-1-(1-naphthylmethyl)triazole-4-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N4O3/c1-30-22-11-10-17(14-23(22)31-2)12-13-25-24(29)21-16-28(27-26-21)15-19-8-5-7-18-6-3-4-9-20(18)19/h3-11,14,16H,12-13,15H2,1-2H3,(H,25,29)