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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2=C(NNC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC(=O)CC2=C(NNC2=O)C

InChI

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