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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-phenyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3/c1-16-23(30)22(17-8-12-19(26)13-9-17)24(29(28-16)20-6-4-3-5-7-20)27-25(31)18-10-14-21(32-2)15-11-18/h3-15H,1-2H3,(H,27,31)