N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H21N3O4/c1-22-13-6-10(7-14(23-2)17(13)24-3)8-16(21)18-15-9-12(19-20-15)11-4-5-11/h6-7,9,11H,4-5,8H2,1-3H3,(H2,18,19,20,21)