N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-piperidine-1-carboxamide Openeye Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-piperidine-1-carboxamide CAS Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]but-3-yn-2-yl]-N-hydroxy-1-piperidinecarboxamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxypiperidine-1-carboxamide Traditional Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-piperidine-1-carboxamide Formula: C26H27ClN4O3 MolecularWeight: 478.97058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)N4CCCCC4)O

Isomeric SMILES

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)N4CCCCC4)O

InChI

InChI=1S/C26H27ClN4O3/c1-19(31(33)26(32)29-16-4-3-5-17-29)6-11-22-18-25(20-7-9-21(27)10-8-20)30(28-22)23-12-14-24(34-2)15-13-23/h7-10,12-15,18-19,33H,3-5,16-17H2,1-2H3