4-[3-[(3-fluorophenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)benzamide

Systemtic Name: 4-[3-[(3-fluorophenyl)methoxy]-6-oxidanylidene-pyridazin-1-yl]-N-(3-methylphenyl)benzamide Openeye Name: 4-[3-[(3-fluorophenyl)methoxy]-6-oxo-pyridazin-1-yl]-N-(m-tolyl)benzamide CAS Name: 4-[3-[(3-fluorophenyl)methoxy]-6-oxo-1-pyridazinyl]-N-(3-methylphenyl)benzamide IUPAC Name: 4-[3-[(3-fluorophenyl)methoxy]-6-oxopyridazin-1-yl]-N-(3-methylphenyl)benzamide Traditional Name: 4-[3-(3-fluorobenzyl)oxy-6-keto-pyridazin-1-yl]-N-(m-tolyl)benzamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)OCC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C=CC(=N3)OCC4=CC(=CC=C4)F

InChI

InChI=1S/C25H20FN3O3/c1-17-4-2-7-21(14-17)27-25(31)19-8-10-22(11-9-19)29-24(30)13-12-23(28-29)32-16-18-5-3-6-20(26)15-18/h2-15H,16H2,1H3,(H,27,31)