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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(Z)-1-pyridin-4-ylethylideneamino]ethanediamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(Z)-1-pyridin-4-ylethylideneamino]ethanediamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(Z)-1-pyridin-4-ylethylideneamino]ethanediamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(Z)-1-(4-pyridyl)ethylideneamino]oxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(Z)-1-pyridin-4-ylethylideneamino]oxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(Z)-1-pyridin-4-ylethylideneamino]oxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[(Z)-1-(4-pyridyl)ethylideneamino]oxamide
Formula: C20H20N6O3
MolecularWeight: 392.4112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=C(C)C3=CC=NC=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)N/N=C(/C)\C3=CC=NC=C3


InChI

InChI=1S/C20H20N6O3/c1-13(15-9-11-21-12-10-15)23-24-19(28)18(27)22-17-14(2)25(3)26(20(17)29)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,27)(H,24,28)/b23-13-


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