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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(5-keto-2-pyrazolin-3-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2=NNC(=O)C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CC2=NNC(=O)C2

InChI

InChI=1S/C14H16N4O3/c1-2-21-12-6-4-3-5-10(12)9-15-17-13(19)7-11-8-14(20)18-16-11/h3-6,9H,2,7-8H2,1H3,(H,17,19)(H,18,20)/b15-9+