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

Systemtic Name: (2R)-N-(3-chloranyl-2-methyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: (2R)-N-(3-chloro-2-methyl-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: (2R)-N-(3-chloro-2-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: (2R)-N-(3-chloro-2-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=C(C(=CC=C1)Cl)C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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