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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-21-13-6-3-10(7-14(13)22-2)8-16(20)17-15-9-12(18-19-15)11-4-5-11/h3,6-7,9,11H,4-5,8H2,1-2H3,(H2,17,18,19,20)