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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-thiophen-2-ylethylideneamino]ethanediamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-1-thiophen-2-ylethylideneamino]oxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[(E)-1-(2-thienyl)ethylideneamino]oxamide
Formula: C19H19N5O3S
MolecularWeight: 397.45086
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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=CS3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)N/N=C(\C)/C3=CC=CS3


InChI

InChI=1S/C19H19N5O3S/c1-12(15-10-7-11-28-15)21-22-18(26)17(25)20-16-13(2)23(3)24(19(16)27)14-8-5-4-6-9-14/h4-11H,1-3H3,(H,20,25)(H,22,26)/b21-12+


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