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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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