7-phenyl-1-(6-pyridin-2-ylpyridazin-3-yl)heptan-1-one

Systemtic Name: 7-phenyl-1-(6-pyridin-2-ylpyridazin-3-yl)heptan-1-one Openeye Name: 7-phenyl-1-[6-(2-pyridyl)pyridazin-3-yl]heptan-1-one CAS Name: 7-phenyl-1-[6-(2-pyridinyl)-3-pyridazinyl]-1-heptanone IUPAC Name: 7-phenyl-1-(6-pyridin-2-ylpyridazin-3-yl)heptan-1-one Traditional Name: 7-phenyl-1-[6-(2-pyridyl)pyridazin-3-yl]heptan-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(C=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=C(C=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O/c26-22(14-7-2-1-4-10-18-11-5-3-6-12-18)21-16-15-20(24-25-21)19-13-8-9-17-23-19/h3,5-6,8-9,11-13,15-17H,1-2,4,7,10,14H2