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

Systemtic Name: (2R)-N-(3-chloranyl-4-methyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: (2R)-N-(3-chloro-4-methylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: (2R)-N-(3-chloro-4-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: (2R)-N-(3-chloro-4-methyl-phenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-3-19(21(27)23-16-10-9-14(2)17(22)13-16)25-20(26)12-11-18(24-25)15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,23,27)/t19-/m1/s1