N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-2-methyl-N-oxidanyl-propanamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-2-methyl-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-2-methyl-propanamide CAS Name: N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]but-3-yn-2-yl]-2-methylpropanamide IUPAC Name: N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-2-methylpropanamide Traditional Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-2-methyl-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)C(C)C)O

InChI

InChI=1S/C25H27N3O3/c1-17(2)25(29)28(30)19(4)8-11-21-16-24(20-9-6-18(3)7-10-20)27(26-21)22-12-14-23(31-5)15-13-22/h6-7,9-10,12-17,19,30H,1-5H3