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

Systemtic Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-benzamide Openeye Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylbenzamide IUPAC Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylbenzamide Traditional Name: N-[4-(2-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]-2-methyl-benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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=CC=C3Cl)NC(=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C27H24ClN3O2/c1-16-13-14-20(15-18(16)3)31-26(29-27(33)21-10-6-5-9-17(21)2)24(25(32)19(4)30-31)22-11-7-8-12-23(22)28/h5-15H,1-4H3,(H,29,33)