2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-5-(4-methylphenyl)-N-oxidanyl-benzamide

Systemtic Name: 2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-5-(4-methylphenyl)-N-oxidanyl-benzamide Openeye Name: N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-5-(p-tolyl)benzamide CAS Name: N-hydroxy-2-[1-(4-methoxyphenyl)-3-pyrazolyl]-N-methyl-5-(4-methylphenyl)benzamide IUPAC Name: N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-5-(4-methylphenyl)benzamide Traditional Name: N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-5-(p-tolyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=NN(C=C3)C4=CC=C(C=C4)OC)C(=O)N(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C3=NN(C=C3)C4=CC=C(C=C4)OC)C(=O)N(C)O

InChI

InChI=1S/C25H23N3O3/c1-17-4-6-18(7-5-17)19-8-13-22(23(16-19)25(29)27(2)30)24-14-15-28(26-24)20-9-11-21(31-3)12-10-20/h4-16,30H,1-3H3