5-[1-(azetidin-3-ylmethyl)indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one

Systemtic Name: 5-[1-(azetidin-3-ylmethyl)indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one Openeye Name: 5-[1-(azetidin-3-ylmethyl)indol-2-yl]-3-(4-pyridyl)-1H-pyridazin-6-one CAS Name: 5-[1-(3-azetidinylmethyl)-2-indolyl]-3-pyridin-4-yl-1H-pyridazin-6-one IUPAC Name: 5-[1-(azetidin-3-ylmethyl)indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one Traditional Name: 5-[1-(azetidin-3-ylmethyl)indol-2-yl]-3-(4-pyridyl)-1H-pyridazin-6-one Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CN2C3=CC=CC=C3C=C2C4=CC(=NNC4=O)C5=CC=NC=C5

Isomeric SMILES

C1C(CN1)CN2C3=CC=CC=C3C=C2C4=CC(=NNC4=O)C5=CC=NC=C5

InChI

InChI=1S/C21H19N5O/c27-21-17(10-18(24-25-21)15-5-7-22-8-6-15)20-9-16-3-1-2-4-19(16)26(20)13-14-11-23-12-14/h1-10,14,23H,11-13H2,(H,25,27)