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

Systemtic Name: 2-chloranyl-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-chloro-N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: 2-chloro-N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]but-3-yn-2-yl]acetamide IUPAC Name: 2-chloro-N-hydroxy-N-[4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]but-3-yn-2-yl]acetamide Traditional Name: 2-chloro-N-hydroxy-N-[3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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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)CCl)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-16-4-7-18(8-5-16)22-14-19(9-6-17(2)27(29)23(28)15-24)25-26(22)20-10-12-21(30-3)13-11-20/h4-5,7-8,10-14,17,29H,15H2,1-3H3