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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(naphthalen-1-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-naphthylmethyl)triazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-naphthalenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(naphthalen-1-ylmethyl)triazole-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-naphthylmethyl)triazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-29-20-11-9-17(10-12-20)13-14-24-23(28)22-16-27(26-25-22)15-19-7-4-6-18-5-2-3-8-21(18)19/h2-12,16H,13-15H2,1H3,(H,24,28)