4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[6-oxo-3-(p-tolyl)pyridazin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[6-keto-3-(p-tolyl)pyridazin-1-yl]-N-mesityl-butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H27N3O2/c1-16-7-9-20(10-8-16)21-11-12-23(29)27(26-21)13-5-6-22(28)25-24-18(3)14-17(2)15-19(24)4/h7-12,14-15H,5-6,13H2,1-4H3,(H,25,28)