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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(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)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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