2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3C=NC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3C=NC=N3)OC

InChI

InChI=1S/C18H18N4O3/c1-24-16-8-7-13(9-17(16)25-2)10-18(23)21-14-5-3-4-6-15(14)22-12-19-11-20-22/h3-9,11-12H,10H2,1-2H3,(H,21,23)