(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)propionamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-13-8-9-16(21)12-18(13)22-20(26)14(2)24-19(25)11-10-17(23-24)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,22,26)/t14-/m0/s1