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

Systemtic Name: N-(2-ethanoyl-5-methyl-pyrazol-3-yl)-2,6-dimethyl-benzamide Openeye Name: N-(2-acetyl-5-methyl-pyrazol-3-yl)-2,6-dimethyl-benzamide CAS Name: N-(2-acetyl-5-methyl-3-pyrazolyl)-2,6-dimethylbenzamide IUPAC Name: N-(2-acetyl-5-methylpyrazol-3-yl)-2,6-dimethylbenzamide Traditional Name: N-(2-acetyl-5-methyl-pyrazol-3-yl)-2,6-dimethyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CC(=NN2C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CC(=NN2C(=O)C)C

InChI

InChI=1S/C15H17N3O2/c1-9-6-5-7-10(2)14(9)15(20)16-13-8-11(3)17-18(13)12(4)19/h5-8H,1-4H3,(H,16,20)