2-(4-azanylpyrazol-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(methylcarbamoyl)propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1C=C(C=N1)N

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1C=C(C=N1)N

InChI

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