N-aminocarbonyl-2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-carbamoyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-carbamoylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-carbamoylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-carbamoyl-acetamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)N)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)N)C)N

InChI

InChI=1S/C8H13N5O2/c1-4-7(9)5(2)13(12-4)3-6(14)11-8(10)15/h3,9H2,1-2H3,(H3,10,11,14,15)