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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C19H19N5O4/c1-12-9-10-15(28-12)11-20-22-18(26)17(25)21-16-13(2)23(3)24(19(16)27)14-7-5-4-6-8-14/h4-11H,1-3H3,(H,21,25)(H,22,26)/b20-11+