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

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-benzamide Openeye Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-benzamide CAS Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]but-3-yn-2-yl]-N-hydroxybenzamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxybenzamide Traditional Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-benzamide Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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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)C4=CC=CC=C4)O

Isomeric SMILES

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H22ClN3O3/c1-19(31(33)27(32)21-6-4-3-5-7-21)8-13-23-18-26(20-9-11-22(28)12-10-20)30(29-23)24-14-16-25(34-2)17-15-24/h3-7,9-12,14-19,33H,1-2H3