(2R)-N-(4-chlorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-13(19(25)21-16-9-7-15(20)8-10-16)23-18(24)12-11-17(22-23)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)/t13-/m1/s1