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

Systemtic Name: (4E)-4-[6-(2-diethylaminoethyloxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[6-(2-diethylaminoethyloxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[6-(2-diethylaminoethyloxy)-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[6-(2-diethylaminoethyloxy)indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[6-(2-diethylaminoethyloxy)indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)C=C2C=C1

Isomeric SMILES

CCN(CC)CCOC1=CC2=N/C(=C/3\C=C(NNC3=O)C4=CC=NC=C4)/C=C2C=C1

InChI

InChI=1S/C23H25N5O2/c1-3-28(4-2)11-12-30-18-6-5-17-13-22(25-20(17)14-18)19-15-21(26-27-23(19)29)16-7-9-24-10-8-16/h5-10,13-15,26H,3-4,11-12H2,1-2H3,(H,27,29)/b22-19+