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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C14H16N4O4/c1-21-11-5-3-4-9(14(11)22-2)8-15-17-12(19)6-10-7-13(20)18-16-10/h3-5,8H,6-7H2,1-2H3,(H,17,19)(H,18,20)/b15-8+