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

Systemtic Name: 2-imidazol-1-yl-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-imidazol-1-yl-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-hydroxy-2-(1-imidazolyl)-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-hydroxy-2-imidazol-1-yl-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]acetamide Traditional Name: N-hydroxy-2-imidazol-1-yl-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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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)CN4C=CN=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)CN4C=CN=C4)O

InChI

InChI=1S/C26H25N5O3/c1-19-4-7-21(8-5-19)25-16-22(28-30(25)23-10-12-24(34-3)13-11-23)9-6-20(2)31(33)26(32)17-29-15-14-27-18-29/h4-5,7-8,10-16,18,20,33H,17H2,1-3H3