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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-dimethoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CC(=O)NC2=NNC(=C2)C3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CC(=O)NC2=NNC(=C2)C3CC3)OC

InChI

InChI=1S/C16H19N3O3/c1-21-12-5-10(6-13(8-12)22-2)7-16(20)17-15-9-14(18-19-15)11-3-4-11/h5-6,8-9,11H,3-4,7H2,1-2H3,(H2,17,18,19,20)