5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-(4-pyridyl)pyridazin-3-one CAS Name: 5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-pyridin-4-ylpyridazin-3-one Traditional Name: 5-(2-dimethylaminoethyloxy)-2-(1H-indol-2-yl)-6-(4-pyridyl)pyridazin-3-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=O)N(N=C1C2=CC=NC=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCOC1=CC(=O)N(N=C1C2=CC=NC=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c1-25(2)11-12-28-18-14-20(27)26(24-21(18)15-7-9-22-10-8-15)19-13-16-5-3-4-6-17(16)23-19/h3-10,13-14,23H,11-12H2,1-2H3