2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NN(C=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-25-17-9-8-16(12-18(17)26-2)13-20(24)21-19-10-11-23(22-19)14-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,21,22,24)