N-aminocarbonyl-2-(4-azanylpyrazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-azanylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-carbamoylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-carbamoyl-acetamide Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N5O2/c7-4-1-9-11(2-4)3-5(12)10-6(8)13/h1-2H,3,7H2,(H3,8,10,12,13)