2-(6-azanylindazol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N,N-dipropylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N,N-dipropyl-acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)N)C=N1

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)N)C=N1

InChI

InChI=1S/C15H22N4O/c1-3-7-18(8-4-2)15(20)11-19-14-9-13(16)6-5-12(14)10-17-19/h5-6,9-10H,3-4,7-8,11,16H2,1-2H3