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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2C(=NNC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2C(=NNC2=O)C

InChI

InChI=1S/C15H18N4O2/c1-3-11-4-6-12(7-5-11)9-16-18-14(20)8-13-10(2)17-19-15(13)21/h4-7,9,13H,3,8H2,1-2H3,(H,18,20)(H,19,21)/b16-9+