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

Systemtic Name: 3-azanyl-N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]propanamide Openeye Name: 3-amino-N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]propanamide CAS Name: 3-amino-N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-amino-N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]propanamide Traditional Name: 3-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:

C1=C(C=NN1CC(=O)N)NC(=O)CCN

Isomeric SMILES

C1=C(C=NN1CC(=O)N)NC(=O)CCN

InChI

InChI=1S/C8H13N5O2/c9-2-1-8(15)12-6-3-11-13(4-6)5-7(10)14/h3-4H,1-2,5,9H2,(H2,10,14)(H,12,15)