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

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-(pyridin-3-ylmethylideneamino)propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(3-pyridylmethyleneamino)propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-(3-pyridinylmethylideneamino)propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-(pyridin-3-ylmethylideneamino)propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(3-pyridylmethyleneamino)propionamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-9-11(13(20)18-16-9)4-5-12(19)17-15-8-10-3-2-6-14-7-10/h2-3,6-8,11,16H,1,4-5H2,(H,17,19)(H,18,20)