(4E)-4-[6-(dimethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[6-(dimethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-(dimethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-(dimethylaminomethyl)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-(dimethylaminomethyl)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-(dimethylaminomethyl)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C2C=C1

Isomeric SMILES

CN(C)CC1=CC2=N/C(=C/3\C=C(NNC3=O)C4=CC=NC=C4)/C=C2C=C1

InChI

InChI=1S/C20H19N5O/c1-25(2)12-13-3-4-15-10-19(22-17(15)9-13)16-11-18(23-24-20(16)26)14-5-7-21-8-6-14/h3-11,23H,12H2,1-2H3,(H,24,26)/b19-16+