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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-3-20(22(28)23-18-11-7-10-17(14-18)15(2)26)25-21(27)13-12-19(24-25)16-8-5-4-6-9-16/h4-14,20H,3H2,1-2H3,(H,23,28)/t20-/m1/s1