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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-acetamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CNC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C6H10N4O/c1-8-6(11)4-10-3-5(7)2-9-10/h2-3H,4,7H2,1H3,(H,8,11)