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

Systemtic Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)butanamide Openeye Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-2-methyl-phenyl)butanamide CAS Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(3-chloro-2-methylphenyl)butanamide IUPAC Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxopyridazin-1-yl]-N-(3-chloro-2-methylphenyl)butanamide Traditional Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-keto-pyridazin-1-yl]-N-(3-chloro-2-methyl-phenyl)butyramide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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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)NC(=O)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)NC(=O)C

InChI

InChI=1S/C24H25ClN4O3/c1-5-22(24(32)27-19-8-6-7-18(25)15(19)3)29-23(31)12-11-20(28-29)17-10-9-14(2)21(13-17)26-16(4)30/h6-13,22H,5H2,1-4H3,(H,26,30)(H,27,32)/t22-/m1/s1