N-(2,5-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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