(4E)-4-[5-[3-(dimethylamino)propoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4E)-4-[5-[3-(dimethylamino)propoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4E)-4-[5-[3-(dimethylamino)propoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4E)-4-[5-[3-(dimethylamino)propoxy]-2-indolylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-4-[5-[3-(dimethylamino)propoxy]indol-2-ylidene]-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4E)-4-[5-[3-(dimethylamino)propoxy]indol-2-ylidene]-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=CC(=C3C=C(NNC3=O)C4=CC=NC=C4)N=C2C=C1

Isomeric SMILES

CN(C)CCCOC1=CC2=C/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/N=C2C=C1

InChI

InChI=1S/C22H23N5O2/c1-27(2)10-3-11-29-17-4-5-19-16(12-17)13-21(24-19)18-14-20(25-26-22(18)28)15-6-8-23-9-7-15/h4-9,12-14,25H,3,10-11H2,1-2H3,(H,26,28)/b21-18+