N-(3-acetamido-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamido-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-4-methoxy-benzamide Openeye Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)-4-methoxy-benzamide CAS Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)-4-methoxybenzamide IUPAC Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)-4-methoxybenzamide Traditional Name: N-(3-acetamido-5-keto-3-pyrazolin-4-yl)-4-methoxy-benzamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)NN1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)NN1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N4O4/c1-7(18)14-11-10(13(20)17-16-11)15-12(19)8-3-5-9(21-2)6-4-8/h3-6H,1-2H3,(H,15,19)(H3,14,16,17,18,20)