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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

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