3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Openeye Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide CAS Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide IUPAC Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Traditional Name: 3-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O2/c1-8-13(9(2)18-17-8)16-14(20)11-5-4-6-12(7-11)15-10(3)19/h4-7H,1-3H3,(H,15,19)(H,16,20)(H,17,18)