2-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridazin-3-one

Systemtic Name: 2-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridazin-3-one Openeye Name: 2-[8-[(2-ethyl-6-methyl-phenyl)methylamino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridazin-3-one CAS Name: 2-[8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethyl-6-imidazo[1,2-a]pyridinyl]-3-pyridazinone IUPAC Name: 2-[8-[(2-ethyl-6-methylphenyl)methylamino]-2,3-dimethylimidazo[1,2-a]pyridin-6-yl]pyridazin-3-one Traditional Name: 2-[8-[(2-ethyl-6-methyl-benzyl)amino]-2,3-dimethyl-imidazo[1,2-a]pyridin-6-yl]pyridazin-3-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)N4C(=O)C=CC=N4)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=CC(=CN3C2=NC(=C3C)C)N4C(=O)C=CC=N4)C

InChI

InChI=1S/C23H25N5O/c1-5-18-9-6-8-15(2)20(18)13-24-21-12-19(28-22(29)10-7-11-25-28)14-27-17(4)16(3)26-23(21)27/h6-12,14,24H,5,13H2,1-4H3