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

Systemtic Name: N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[3-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide CAS Name: N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]but-3-yn-2-yl]-N-hydroxyacetamide IUPAC Name: N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxyacetamide Traditional Name: N-[3-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)C)O

InChI

InChI=1S/C24H25N3O3/c1-5-19-7-9-20(10-8-19)24-16-21(11-6-17(2)27(29)18(3)28)25-26(24)22-12-14-23(30-4)15-13-22/h7-10,12-17,29H,5H2,1-4H3