3-(5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide

Systemtic Name: 3-(5-oxidanylidene-1,4-dihydropyrazol-4-yl)propanamide Openeye Name: 3-(5-oxo-1,4-dihydropyrazol-4-yl)propanamide CAS Name: 3-(5-oxo-1,4-dihydropyrazol-4-yl)propanamide IUPAC Name: 3-(5-oxo-1,4-dihydropyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-2-pyrazolin-4-yl)propionamide Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=O)C1CCC(=O)N

Isomeric SMILES

C1=NNC(=O)C1CCC(=O)N

InChI

InChI=1S/C6H9N3O2/c7-5(10)2-1-4-3-8-9-6(4)11/h3-4H,1-2H2,(H2,7,10)(H,9,11)