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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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