(Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethyl-phenyl]-2-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethyl-phenyl]-2-fluoranyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethyl-phenyl]-2-fluoro-N-(2H-tetrazol-5-yl)prop-2-enamide CAS Name: (Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethylphenyl]-2-fluoro-N-(2H-tetrazol-5-yl)-2-propenamide IUPAC Name: (Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethylphenyl]-2-fluoro-N-(2H-tetrazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-[4-[4-(cyclopentylamino)phenyl]-2,5-dimethyl-phenyl]-2-fluoro-N-(2H-tetrazol-5-yl)acrylamide Formula: C23H25FN6O MolecularWeight: 420.482603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)NC3CCCC3)C)C=C(C(=O)NC4=NNN=N4)F

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)NC3CCCC3)C)/C=C(/C(=O)NC4=NNN=N4)\F

InChI

InChI=1S/C23H25FN6O/c1-14-12-20(16-7-9-19(10-8-16)25-18-5-3-4-6-18)15(2)11-17(14)13-21(24)22(31)26-23-27-29-30-28-23/h7-13,18,25H,3-6H2,1-2H3,(H2,26,27,28,29,30,31)/b21-13-