[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-phenyl-2-(p-tolyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-phenyl-2-(p-tolyl)pyrazol-3-yl]-piperidino-methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O/c1-17-10-12-19(13-11-17)25-21(22(26)24-14-6-3-7-15-24)16-20(23-25)18-8-4-2-5-9-18/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3