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

Systemtic Name: (2R)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-ethanoylphenyl)butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H25N3O3/c1-5-22(24(30)25-19-10-8-18(9-11-19)17(4)28)27-23(29)13-12-21(26-27)20-14-15(2)6-7-16(20)3/h6-14,22H,5H2,1-4H3,(H,25,30)/t22-/m1/s1