[2-(2-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone

Systemtic Name: [2-(2-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone Openeye Name: (1-methylpyrazol-3-yl)-[2-(o-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2-methylphenyl)-1-pyrrolidinyl]-(1-methyl-3-pyrazolyl)methanone IUPAC Name: [2-(2-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone Traditional Name: (1-methylpyrazol-3-yl)-[2-(o-tolyl)pyrrolidino]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2C(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2C(=O)C3=NN(C=C3)C

InChI

InChI=1S/C16H19N3O/c1-12-6-3-4-7-13(12)15-8-5-10-19(15)16(20)14-9-11-18(2)17-14/h3-4,6-7,9,11,15H,5,8,10H2,1-2H3