[3-(4-methylphenyl)-1H-pyrazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone CAS Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methylphenyl)-1H-pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[3-(p-tolyl)-1H-pyrazol-5-yl]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCC3

InChI

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