N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-methyl-indazol-3-yl)-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-(4-chloro-1-methyl-3-indazolyl)-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-(4-chloro-1-methylindazol-3-yl)-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-(4-chloro-1-methyl-indazol-3-yl)-2-(6-keto-4-pyrrolidino-pyridazin-1-yl)acetamide Formula: C18H19ClN6O2 MolecularWeight: 386.83546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=N1)NC(=O)CN3C(=O)C=C(C=N3)N4CCCC4

InChI

InChI=1S/C18H19ClN6O2/c1-23-14-6-4-5-13(19)17(14)18(22-23)21-15(26)11-25-16(27)9-12(10-20-25)24-7-2-3-8-24/h4-6,9-10H,2-3,7-8,11H2,1H3,(H,21,22,26)