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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C13H14N4O3/c1-20-11-4-2-9(3-5-11)8-14-16-12(18)6-10-7-13(19)17-15-10/h2-5,7-8H,6H2,1H3,(H,16,18)(H2,15,17,19)/b14-8+