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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(1H-pyrazol-4-yl)acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-17-11-4-2-3-9(5-11)6-12(16)15-10-7-13-14-8-10/h2-5,7-8H,6H2,1H3,(H,13,14)(H,15,16)