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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

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