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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CNN=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CNN=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-18-11-4-3-9(5-12(11)19-2)6-13(17)16-10-7-14-15-8-10/h3-5,7-8H,6H2,1-2H3,(H,14,15)(H,16,17)