1-methyl-6-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]pyridazine-3-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H20N6O2/c1-25-19(27)10-8-17(24-25)20(28)21-15-6-4-5-14(13-15)16-7-9-18(23-22-16)26-11-2-3-12-26/h4-10,13H,2-3,11-12H2,1H3,(H,21,28)