N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]ethanamide Openeye Name: N-[2-(m-tolyl)-3,4-dihydropyrazol-5-yl]acetamide CAS Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]acetamide IUPAC Name: N-[2-(3-methylphenyl)-3,4-dihydropyrazol-5-yl]acetamide Traditional Name: N-[1-(m-tolyl)-2-pyrazolin-3-yl]acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(=N2)NC(=O)C

InChI

InChI=1S/C12H15N3O/c1-9-4-3-5-11(8-9)15-7-6-12(14-15)13-10(2)16/h3-5,8H,6-7H2,1-2H3,(H,13,14,16)