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

Systemtic Name: N-(3-ethanoylphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-14-10-16(3)20(11-15(14)2)21-8-9-23(29)26(25-21)13-22(28)24-19-7-5-6-18(12-19)17(4)27/h5-12H,13H2,1-4H3,(H,24,28)