3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide

Systemtic Name: 3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide Openeye Name: 3-cyano-6-(4-fluorophenyl)-2-oxo-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide CAS Name: 3-cyano-6-(4-fluorophenyl)-2-oxo-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide IUPAC Name: 3-cyano-6-(4-fluorophenyl)-2-oxo-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide Traditional Name: 3-cyano-6-(4-fluorophenyl)-2-keto-N-(3-phenylpropoxy)-1H-pyridine-4-carboxamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCONC(=O)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCONC(=O)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C22H18FN3O3/c23-17-10-8-16(9-11-17)20-13-18(19(14-24)21(27)25-20)22(28)26-29-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,25,27)(H,26,28)