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

Systemtic Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3-methyl-benzamide CAS Name: N-[5-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)-2-methylphenyl]-3-methylbenzamide IUPAC Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methylphenyl]-3-methylbenzamide Traditional Name: N-[5-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)-2-methyl-phenyl]-3-methyl-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-5-4-6-17(11-14)22(27)24-18-12-16(8-7-15(18)2)19-13-26-20(23-19)9-10-21(25-26)28-3/h4-13H,1-3H3,(H,24,27)