[2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3-chlorophenyl)-5-(3-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-10-5-7-16(13-19)20-15-21(22(27)25-11-3-2-4-12-25)26(24-20)18-9-6-8-17(23)14-18/h5-10,13-15H,2-4,11-12H2,1H3