2-(6-azanylindazol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-propyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-propylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-propylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-propyl-acetamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=C(C=CC(=C2)N)C=N1

Isomeric SMILES

CCCNC(=O)CN1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C12H16N4O/c1-2-5-14-12(17)8-16-11-6-10(13)4-3-9(11)7-15-16/h3-4,6-7H,2,5,8,13H2,1H3,(H,14,17)