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

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[1-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(3-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)N2C=CC(=N2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=N2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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