2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NN(C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-7-3-14(4-8-16)13-19(23)20-18-11-12-22(21-18)15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3,(H,20,21,23)