(2R)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethanoylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H23N3O3/c1-14-5-6-15(2)20(13-14)21-11-12-22(28)26(25-21)16(3)23(29)24-19-9-7-18(8-10-19)17(4)27/h5-13,16H,1-4H3,(H,24,29)/t16-/m1/s1