2-(3-methyl-5-oxidanylidene-pyrazolidin-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-5-oxidanylidene-pyrazolidin-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3-methyl-5-oxo-pyrazolidin-4-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3-methyl-5-oxo-4-pyrazolidinyl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3-methyl-5-oxopyrazolidin-4-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-5-methyl-pyrazolidin-4-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NN1)CC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1C(C(=O)NN1)CC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C12H15N5O2/c1-8-10(12(19)17-15-8)6-11(18)16-14-7-9-2-4-13-5-3-9/h2-5,7-8,10,15H,6H2,1H3,(H,16,18)(H,17,19)/b14-7+