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

Systemtic Name: 4-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-3-carboxamide Openeye Name: 4-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide CAS Name: 4-methyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide IUPAC Name: 4-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-oxo-1,4-dihydropyrazole-3-carboxamide Traditional Name: 5-keto-4-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-pyrazoline-3-carboxamide Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC1=O)C(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CC1C(=NNC1=O)C(=O)N/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C11H12N4O3/c1-6-3-4-8(18-6)5-12-14-11(17)9-7(2)10(16)15-13-9/h3-5,7H,1-2H3,(H,14,17)(H,15,16)/b12-5+