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

Systemtic Name: [3-(4-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]-(1-piperidyl)methanone CAS Name: [3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-benzyl-3-(p-tolyl)pyrazol-4-yl]-piperidino-methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-10-12-20(13-11-18)22-21(23(27)25-14-6-3-7-15-25)17-26(24-22)16-19-8-4-2-5-9-19/h2,4-5,8-13,17H,3,6-7,14-16H2,1H3