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

Systemtic Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)-2-(4-fluorophenyl)-5-keto-6-methyl-pyridazin-3-yl]-4-methoxy-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=C2Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

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