N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[ethanoyl(methyl)amino]benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[ethanoyl(methyl)amino]benzamide Openeye Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide CAS Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Traditional Name: 2-[acetyl(methyl)amino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC=CC=C2N(C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC=CC=C2N(C)C(=O)C

InChI

InChI=1S/C15H18N4O2/c1-9-14(10(2)18-17-9)16-15(21)12-7-5-6-8-13(12)19(4)11(3)20/h5-8H,1-4H3,(H,16,21)(H,17,18)