2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(pyridin-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(pyridin-3-ylmethylideneamino)ethanamide Openeye Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(3-pyridylmethyleneamino)acetamide CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N-(3-pyridinylmethylideneamino)acetamide IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N-(pyridin-3-ylmethylideneamino)acetamide Traditional Name: 2-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(3-pyridylmethyleneamino)acetamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C=C1C(C(=O)NN1)CC(=O)NN=CC2=CN=CC=C2

InChI

InChI=1S/C12H13N5O2/c1-8-10(12(19)17-15-8)5-11(18)16-14-7-9-3-2-4-13-6-9/h2-4,6-7,10,15H,1,5H2,(H,16,18)(H,17,19)