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

Systemtic Name: (4E)-6-pyridin-4-yl-4-[6-(2-pyrrolidin-1-ylethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Openeye Name: (4E)-6-(4-pyridyl)-4-[6-(2-pyrrolidin-1-ylethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one CAS Name: (4E)-6-pyridin-4-yl-4-[6-[2-(1-pyrrolidinyl)ethoxy]-2-indolylidene]-1,2-dihydropyridazin-3-one IUPAC Name: (4E)-6-pyridin-4-yl-4-[6-(2-pyrrolidin-1-ylethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Traditional Name: (4E)-6-(4-pyridyl)-4-[6-(2-pyrrolidinoethoxy)indol-2-ylidene]-1,2-dihydropyridazin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=NC(=C4C=C(NNC4=O)C5=CC=NC=C5)C=C3C=C2

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=N/C(=C/4\C=C(NNC4=O)C5=CC=NC=C5)/C=C3C=C2

InChI

InChI=1S/C23H23N5O2/c29-23-19(15-21(26-27-23)16-5-7-24-8-6-16)22-13-17-3-4-18(14-20(17)25-22)30-12-11-28-9-1-2-10-28/h3-8,13-15,26H,1-2,9-12H2,(H,27,29)/b22-19+