N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-2-(methylamino)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-2-(methylamino)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-2-(methylamino)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-2-(methylamino)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-2-(methylamino)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-2-(methylamino)acetamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CN(N=C1)CC(=O)N

Isomeric SMILES

CNCC(=O)NC1=CN(N=C1)CC(=O)N

InChI

InChI=1S/C8H13N5O2/c1-10-3-8(15)12-6-2-11-13(4-6)5-7(9)14/h2,4,10H,3,5H2,1H3,(H2,9,14)(H,12,15)