N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methoxy-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C13H15N3O3/c1-7-11(8(2)16-15-7)14-13(18)9-5-4-6-10(19-3)12(9)17/h4-6,17H,1-3H3,(H,14,18)(H,15,16)