2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenylacetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenylacetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-1H-pyrazol-5-yl]-N-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)CC(=O)NC3=CC=CC=C3)OC

InChI

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