4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: N-hydroxy-4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-4-oxo-butanamide CAS Name: N-hydroxy-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-N-methyl-4-oxobutanamide IUPAC Name: N-hydroxy-4-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-4-oxobutanamide Traditional Name: N-hydroxy-4-keto-4-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-N-methyl-butyramide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-15-4-6-16(7-5-15)20-14-19(21(26)12-13-22(27)24(2)28)23-25(20)17-8-10-18(29-3)11-9-17/h4-11,14,28H,12-13H2,1-3H3