3-[1-[(8-propylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[(8-propylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-[(8-propylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]benzonitrile CAS Name: 3-[1-[(8-propyl-2-imidazo[1,2-b]pyridazinyl)methyl]-2-imidazolyl]benzonitrile IUPAC Name: 3-[1-[(8-propylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]benzonitrile Traditional Name: 3-[1-[(8-propylimidazo[1,2-b]pyridazin-2-yl)methyl]imidazol-2-yl]benzonitrile Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=NN2C1=NC(=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N

Isomeric SMILES

CCCC1=CC=NN2C1=NC(=C2)CN3C=CN=C3C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H18N6/c1-2-4-16-7-8-23-26-14-18(24-20(16)26)13-25-10-9-22-19(25)17-6-3-5-15(11-17)12-21/h3,5-11,14H,2,4,13H2,1H3