N-(3-fluoranyl-4-methyl-phenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43)F

InChI

InChI=1S/C23H18FN3O2/c1-15-9-10-17(13-20(15)24)25-22(28)14-27-23(29)12-11-21(26-27)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,14H2,1H3,(H,25,28)