[2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)-3-pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-chlorophenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]-piperidino-methanone Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O2/c1-28-17-11-9-16(10-12-17)19-15-21(22(27)25-13-5-2-6-14-25)26(24-19)20-8-4-3-7-18(20)23/h3-4,7-12,15H,2,5-6,13-14H2,1H3