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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methyl-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methylbenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-hydroxy-3-methyl-benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C13H15N3O2/c1-7-5-4-6-10(12(7)17)13(18)14-11-8(2)15-16-9(11)3/h4-6,17H,1-3H3,(H,14,18)(H,15,16)