2-(6-methoxy-1-benzofuran-3-yl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H18N4O3/c1-12-3-5-13(6-4-12)19-22-20(24-23-19)21-18(25)9-14-11-27-17-10-15(26-2)7-8-16(14)17/h3-8,10-11H,9H2,1-2H3,(H2,21,22,23,24,25)