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

Systemtic Name: 3-[1-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: N-hydroxy-3-[1-(4-methoxyphenyl)-4-methyl-5-(p-tolyl)pyrazol-3-yl]-N-methyl-propanamide CAS Name: N-hydroxy-3-[1-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)-3-pyrazolyl]-N-methylpropanamide IUPAC Name: N-hydroxy-3-[1-(4-methoxyphenyl)-4-methyl-5-(4-methylphenyl)pyrazol-3-yl]-N-methylpropanamide Traditional Name: N-hydroxy-3-[1-(4-methoxyphenyl)-4-methyl-5-(p-tolyl)pyrazol-3-yl]-N-methyl-propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15-5-7-17(8-6-15)22-16(2)20(13-14-21(26)24(3)27)23-25(22)18-9-11-19(28-4)12-10-18/h5-12,27H,13-14H2,1-4H3