N-[(E)-(4-methylphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: 2-(5-keto-2-pyrazolin-3-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C13H14N4O2/c1-9-2-4-10(5-3-9)8-14-16-12(18)6-11-7-13(19)17-15-11/h2-5,8H,6-7H2,1H3,(H,16,18)(H,17,19)/b14-8+