(2R)-N-(4-fluorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O2/c1-2-18(20(26)22-16-10-8-15(21)9-11-16)24-19(25)13-12-17(23-24)14-6-4-3-5-7-14/h3-13,18H,2H2,1H3,(H,22,26)/t18-/m1/s1