(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-4-19(22(28)24-18-13-16(23)9-11-20(18)29-3)26-21(27)12-10-17(25-26)15-7-5-14(2)6-8-15/h5-13,19H,4H2,1-3H3,(H,24,28)/t19-/m1/s1