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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-butan-2-yl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-sec-butyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-butan-2-ylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-butan-2-ylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-sec-butyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-9(2)16-13(18)8-17-12-6-11(14)5-4-10(12)7-15-17/h4-7,9H,3,8,14H2,1-2H3,(H,16,18)