4-methyl-N-(1-methylpyrazol-4-yl)-3-oxidanyl-benzamide

Systemtic Name: 4-methyl-N-(1-methylpyrazol-4-yl)-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-4-methyl-N-(1-methylpyrazol-4-yl)benzamide CAS Name: 3-hydroxy-4-methyl-N-(1-methyl-4-pyrazolyl)benzamide IUPAC Name: 3-hydroxy-4-methyl-N-(1-methylpyrazol-4-yl)benzamide Traditional Name: 3-hydroxy-4-methyl-N-(1-methylpyrazol-4-yl)benzamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN(N=C2)C)O

InChI

InChI=1S/C12H13N3O2/c1-8-3-4-9(5-11(8)16)12(17)14-10-6-13-15(2)7-10/h3-7,16H,1-2H3,(H,14,17)