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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-3-18(21(27)23-17-13-15(22)9-11-19(17)28-2)25-20(26)12-10-16(24-25)14-7-5-4-6-8-14/h4-13,18H,3H2,1-2H3,(H,23,27)/t18-/m1/s1