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

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-2-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(Z)-(2-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=CC=C1C=NNC(=O)CC2=C(NNC2=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)CC2=C(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/h4-7,9H,3,8H2,1-2H3,(H,18,20)(H2,17,19,21)/b16-9-