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

Systemtic Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-2-methyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxo-3-pyridazinyl]-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-6-methyl-5-oxopyridazin-3-yl]-2-methylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-keto-6-methyl-pyridazin-3-yl]-2-methyl-propionamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-13(2)23(29)25-22-20(17-7-9-18(24)10-8-17)21(28)16(5)26-27(22)19-11-6-14(3)15(4)12-19/h6-13H,1-5H3,(H,25,29)