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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methoxyphenyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N3O2/c1-20-13-5-3-2-4-11(13)8-15(19)16-14-9-12(17-18-14)10-6-7-10/h2-5,9-10H,6-8H2,1H3,(H2,16,17,18,19)