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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N,N-diethylacetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N,N-diethyl-acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-3-16(4-2)13(18)9-17-12-7-11(14)6-5-10(12)8-15-17/h5-8H,3-4,9,14H2,1-2H3