[1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H26ClN3O3/c1-16(2)23-22(15-27-29(23)20-5-3-4-19(26)14-20)25(32)28-12-10-18(11-13-28)24(31)17-6-8-21(30)9-7-17/h3-9,14-16,18,30H,10-13H2,1-2H3