[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [5-methyl-1-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [5-methyl-1-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [5-methyl-1-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C17H21N3O/c1-13-6-8-15(9-7-13)20-14(2)16(12-18-20)17(21)19-10-4-3-5-11-19/h6-9,12H,3-5,10-11H2,1-2H3