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

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(3-keto-5-methyl-2-pyrazolin-4-yl)acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1CC(=O)NN=CC2=CC=CO2

Isomeric SMILES

CC1=NNC(=O)C1CC(=O)N/N=C/C2=CC=CO2

InChI

InChI=1S/C11H12N4O3/c1-7-9(11(17)15-13-7)5-10(16)14-12-6-8-3-2-4-18-8/h2-4,6,9H,5H2,1H3,(H,14,16)(H,15,17)/b12-6+