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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)F)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)F)C)C4=CC=C(C=C4)Cl

InChI

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