N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]cyclohexyl]-N-oxidanyl-propanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]cyclohexyl]-N-oxidanyl-propanamide Openeye Name: N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]cyclohexyl]-N-hydroxy-propanamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]cyclohexyl]-N-hydroxypropanamide IUPAC Name: N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]cyclohexyl]-N-hydroxypropanamide Traditional Name: N-[3-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]cyclohexyl]-N-hydroxy-propionamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC(C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CCC(=O)N(C1CCCC(C1)C2=NN(C=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H28ClN3O3/c1-3-24(30)29(31)21-6-4-5-18(15-21)25-23(17-7-9-19(26)10-8-17)16-28(27-25)20-11-13-22(32-2)14-12-20/h7-14,16,18,21,31H,3-6,15H2,1-2H3