N-(1-phenylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-phenylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1-phenyl-3-pyrazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-phenylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-phenylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NN(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-25-16-11-14(12-17(26-2)20(16)27-3)13-19(24)21-18-9-10-23(22-18)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,22,24)