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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3)OC

InChI

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