[1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[5-(4-chlorophenyl)-1H-pyrazole-4-carbonyl]-4-piperidyl]-phenyl-methanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-18-8-6-15(7-9-18)20-19(14-24-25-20)22(28)26-12-10-17(11-13-26)21(27)16-4-2-1-3-5-16/h1-9,14,17H,10-13H2,(H,24,25)