2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 2,6-dimethyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=NNC(=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=NNC(=C2)C

InChI

InChI=1S/C13H15N3O/c1-8-5-4-6-9(2)12(8)13(17)14-11-7-10(3)15-16-11/h4-7H,1-3H3,(H2,14,15,16,17)