2-(4-chloranyl-2-methyl-phenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidyl]propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)-1-piperidinyl]-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidin-1-yl]propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[3-(4-ethyl-1H-pyrazol-5-yl)piperidino]propan-1-one Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN=C1)C2CCCN(C2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(NN=C1)C2CCCN(C2)C(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H26ClN3O2/c1-4-15-11-22-23-19(15)16-6-5-9-24(12-16)20(25)14(3)26-18-8-7-17(21)10-13(18)2/h7-8,10-11,14,16H,4-6,9,12H2,1-3H3,(H,22,23)