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

Systemtic Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanamide Openeye Name: N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide CAS Name: N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide IUPAC Name: N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(5-oxo-1,2-dihydropyrazol-3-yl)acetamide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC(=O)NN2

InChI

InChI=1S/C11H13N5O2/c1-16-4-2-3-9(16)7-12-14-10(17)5-8-6-11(18)15-13-8/h2-4,6-7H,5H2,1H3,(H,14,17)(H2,13,15,18)/b12-7+