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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2C(=NNC2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CC2C(=NNC2=O)C

InChI

InChI=1S/C15H18N4O3/c1-3-22-13-7-5-4-6-11(13)9-16-18-14(20)8-12-10(2)17-19-15(12)21/h4-7,9,12H,3,8H2,1-2H3,(H,18,20)(H,19,21)/b16-9+