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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide
Traditional Name:N'-[(E)-(4-ethoxybenzylidene)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxamide
Formula: C22H23N5O4
MolecularWeight: 421.44912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C22H23N5O4/c1-4-31-18-12-10-16(11-13-18)14-23-25-21(29)20(28)24-19-15(2)26(3)27(22(19)30)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,24,28)(H,25,29)/b23-14+


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