4-fluoranyl-N-[4-(4-methoxyphenyl)-6-methyl-2-(3-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-(4-methoxyphenyl)-6-methyl-2-(3-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 4-fluoro-N-[4-(4-methoxyphenyl)-6-methyl-2-(m-tolyl)-5-oxo-pyridazin-3-yl]benzamide CAS Name: 4-fluoro-N-[4-(4-methoxyphenyl)-6-methyl-2-(3-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 4-fluoro-N-[4-(4-methoxyphenyl)-6-methyl-2-(3-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 4-fluoro-N-[5-keto-4-(4-methoxyphenyl)-6-methyl-2-(m-tolyl)pyridazin-3-yl]benzamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=C(C=C3)OC)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O3/c1-16-5-4-6-21(15-16)30-25(28-26(32)19-7-11-20(27)12-8-19)23(24(31)17(2)29-30)18-9-13-22(33-3)14-10-18/h4-15H,1-3H3,(H,28,32)