N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-pyridazine-3-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-7-2-3-8(18-7)6-12-15-11(17)9-4-5-10(16)14-13-9/h2-6H,1H3,(H,14,16)(H,15,17)/b12-6+