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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(o-tolyl)acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N3O/c1-10-4-2-3-5-12(10)8-15(19)16-14-9-13(17-18-14)11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H2,16,17,18,19)