[2-(4-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone Openeye Name: (1-methylpyrazol-3-yl)-[2-(p-tolyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-(1-methyl-3-pyrazolyl)methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-methylpyrazol-3-yl)methanone Traditional Name: (1-methylpyrazol-3-yl)-[2-(p-tolyl)pyrrolidino]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3)C

InChI

InChI=1S/C16H19N3O/c1-12-5-7-13(8-6-12)15-4-3-10-19(15)16(20)14-9-11-18(2)17-14/h5-9,11,15H,3-4,10H2,1-2H3