N-[1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]pent-1-yn-3-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]pent-1-yn-3-yl]-N-oxidanyl-ethanamide Openeye Name: N-[1-ethyl-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]pent-1-yn-3-yl]acetamide IUPAC Name: N-hydroxy-N-[1-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]pent-1-yn-3-yl]acetamide Traditional Name: N-[1-ethyl-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]prop-2-ynyl]-N-hydroxy-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-5-21(27(29)18(3)28)11-10-20-16-24(19-8-6-17(2)7-9-19)26(25-20)22-12-14-23(30-4)15-13-22/h6-9,12-16,21,29H,5H2,1-4H3