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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-21(23(29)24-19-11-9-17(10-12-19)16(3)27)26-22(28)14-13-20(25-26)18-7-5-15(2)6-8-18/h5-14,21H,4H2,1-3H3,(H,24,29)/t21-/m1/s1