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

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]butanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]butanamide Traditional Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]butyramide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c1-4-20(22(28)24-18-7-5-6-17(23)15(18)3)26-21(27)13-12-19(25-26)16-10-8-14(2)9-11-16/h5-13,20H,4H2,1-3H3,(H,24,28)/t20-/m1/s1