2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-indazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-indazol-1-ylpropyl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(3-indazol-1-ylpropyl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[3-(1-indazolyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(3-indazol-1-ylpropyl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(3-indazol-1-ylpropyl)acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCCCN2C3=CC=CC=C3C=N2

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCCCN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C18H22N6O2/c1-22(2)15-10-18(26)24(21-12-15)13-17(25)19-8-5-9-23-16-7-4-3-6-14(16)11-20-23/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,19,25)