N-[1-(4-cyanobutyl)pyrazol-4-yl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenyl-propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenylpropanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3,3,3-trifluoro-2-methoxy-2-phenyl-propionamide Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)NC2=CN(N=C2)CCCCC#N)C(F)(F)F

Isomeric SMILES

COC(C1=CC=CC=C1)(C(=O)NC2=CN(N=C2)CCCCC#N)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O2/c1-27-17(18(19,20)21,14-8-4-2-5-9-14)16(26)24-15-12-23-25(13-15)11-7-3-6-10-22/h2,4-5,8-9,12-13H,3,6-7,11H2,1H3,(H,24,26)