N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-3,5-dimethylbenzamide Traditional Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3,5-dimethyl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C(=N2)C=CC(=N3)OC)NC(=O)C4=CC(=CC(=C4)C)C

InChI

InChI=1S/C23H22N4O2/c1-14-9-15(2)11-18(10-14)23(28)25-19-12-17(6-5-16(19)3)20-13-27-21(24-20)7-8-22(26-27)29-4/h5-13H,1-4H3,(H,25,28)