N-(3-acetamido-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-4-methyl-benzamide

Systemtic Name: N-(3-acetamido-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-4-methyl-benzamide Openeye Name: N-(3-acetamido-5-oxo-1,4-dihydropyrazol-4-yl)-4-methyl-benzamide CAS Name: N-(3-acetamido-5-oxo-1,4-dihydropyrazol-4-yl)-4-methylbenzamide IUPAC Name: N-(3-acetamido-5-oxo-1,4-dihydropyrazol-4-yl)-4-methylbenzamide Traditional Name: N-(3-acetamido-5-keto-2-pyrazolin-4-yl)-4-methyl-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(=O)NN=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(=O)NN=C2NC(=O)C

InChI

InChI=1S/C13H14N4O3/c1-7-3-5-9(6-4-7)12(19)15-10-11(14-8(2)18)16-17-13(10)20/h3-6,10H,1-2H3,(H,15,19)(H,17,20)(H,14,16,18)