1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidyl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-1-piperidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[3-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]piperidino]-3-(2-methoxyphenyl)propan-1-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-30-22-10-3-2-6-17(22)11-12-23(29)28-13-5-8-19(16-28)24-21(15-26-27-24)18-7-4-9-20(25)14-18/h2-4,6-7,9-10,14-15,19H,5,8,11-13,16H2,1H3,(H,26,27)