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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-isopropyl-acetamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=C(C=N1)N

Isomeric SMILES

CC(C)NC(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C8H14N4O/c1-6(2)11-8(13)5-12-4-7(9)3-10-12/h3-4,6H,5,9H2,1-2H3,(H,11,13)