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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-fluoro-benzamide CAS Name: N-[2-(3-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-fluorobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-fluorobenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-keto-4-(2-methoxyphenyl)-6-methyl-pyridazin-3-yl]-2-fluoro-benzamide Formula: C25H19ClFN3O3 MolecularWeight: 463.888063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3F)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3F)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClFN3O3/c1-15-23(31)22(19-11-4-6-13-21(19)33-2)24(28-25(32)18-10-3-5-12-20(18)27)30(29-15)17-9-7-8-16(26)14-17/h3-14H,1-2H3,(H,28,32)