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

Systemtic Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]-4-fluoro-benzamide CAS Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]-4-fluorobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]-4-fluorobenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-6-methyl-4-(p-tolyl)pyridazin-3-yl]-4-fluoro-benzamide Formula: C25H19ClFN3O2 MolecularWeight: 447.888663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H19ClFN3O2/c1-15-6-8-17(9-7-15)22-23(31)16(2)29-30(21-5-3-4-19(26)14-21)24(22)28-25(32)18-10-12-20(27)13-11-18/h3-14H,1-2H3,(H,28,32)