2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]-N-p-cumenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(C)C)C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)19-6-8-20(9-7-19)25-23(28)14-27-24(29)11-10-22(26-27)21-13-17(4)16(3)12-18(21)5/h6-13,15H,14H2,1-5H3,(H,25,28)