[1-(2-methylphenyl)carbonylpyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(2-methylphenyl)carbonylpyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-methylbenzoyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-[(2-methylphenyl)-oxomethyl]-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-methylbenzoyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: (1-o-toluoylpyrazol-3-yl)-piperidino-methanone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=CC(=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=CC(=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H19N3O2/c1-13-7-3-4-8-14(13)16(21)20-12-9-15(18-20)17(22)19-10-5-2-6-11-19/h3-4,7-9,12H,2,5-6,10-11H2,1H3