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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: 2-(3-keto-5-methyl-2-pyrazolin-4-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2C(=NNC2=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CC2C(=NNC2=O)C

InChI

InChI=1S/C12H14N4O3/c1-7-3-4-9(19-7)6-13-15-11(17)5-10-8(2)14-16-12(10)18/h3-4,6,10H,5H2,1-2H3,(H,15,17)(H,16,18)/b13-6+