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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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