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

Systemtic Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-4-methoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-4-methoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-4-methoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-4-methoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]-4-methoxy-benzamide Formula: C27H24ClN3O3 MolecularWeight: 473.95076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H24ClN3O3/c1-16-9-12-20(15-17(16)2)31-26(29-27(33)19-10-13-21(34-4)14-11-19)24(25(32)18(3)30-31)22-7-5-6-8-23(22)28/h5-15H,1-4H3,(H,29,33)