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

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-pyridine-3-carboxamide Openeye Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]pyridine-3-carboxamide CAS Name: N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]but-3-yn-2-yl]-3-pyridinecarboxamide IUPAC Name: N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]pyridine-3-carboxamide Traditional Name: N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]nicotinamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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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)C4=CN=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-19-6-9-21(10-7-19)26-17-23(29-30(26)24-12-14-25(34-3)15-13-24)11-8-20(2)31(33)27(32)22-5-4-16-28-18-22/h4-7,9-10,12-18,20,33H,1-3H3