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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-ethylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-acetamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N4O/c1-2-9-7(12)5-11-4-6(8)3-10-11/h3-4H,2,5,8H2,1H3,(H,9,12)