5-[6-(dimethylamino)-1-methyl-indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one

Systemtic Name: 5-[6-(dimethylamino)-1-methyl-indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one Openeye Name: 5-[6-(dimethylamino)-1-methyl-indol-2-yl]-3-(4-pyridyl)-1H-pyridazin-6-one CAS Name: 5-[6-(dimethylamino)-1-methyl-2-indolyl]-3-pyridin-4-yl-1H-pyridazin-6-one IUPAC Name: 5-[6-(dimethylamino)-1-methylindol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one Traditional Name: 5-[6-(dimethylamino)-1-methyl-indol-2-yl]-3-(4-pyridyl)-1H-pyridazin-6-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)N(C)C)C3=CC(=NNC3=O)C4=CC=NC=C4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)N(C)C)C3=CC(=NNC3=O)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O/c1-24(2)15-5-4-14-10-19(25(3)18(14)11-15)16-12-17(22-23-20(16)26)13-6-8-21-9-7-13/h4-12H,1-3H3,(H,23,26)