N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C26H28FN5O3 MolecularWeight: 477.530623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H28FN5O3/c1-2-16-35-21-11-5-18(6-12-21)24(33)13-14-25(34)30-15-3-4-23-22(17-28)26(29)32(31-23)20-9-7-19(27)8-10-20/h5-12H,2-4,13-16,29H2,1H3,(H,30,34)