2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(5-keto-3-pyrazolin-3-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC(=O)CC2=CC(=O)NN2

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c17-10(4-9-5-11(18)16-14-9)15-13-7-8-2-1-3-12-6-8/h1-3,5-7H,4H2,(H,15,17)(H2,14,16,18)/b13-7-