(7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: (7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: (7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: (7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: (7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: (7R)-N-(2,4-dimethoxyphenyl)-7-(4-fluorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C21H20FN5O3 MolecularWeight: 409.413603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C([C@H](N2C(=N1)N=CN2)C3=CC=C(C=C3)F)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C21H20FN5O3/c1-12-18(20(28)26-16-9-8-15(29-2)10-17(16)30-3)19(13-4-6-14(22)7-5-13)27-21(25-12)23-11-24-27/h4-11,19H,1-3H3,(H,26,28)(H,23,24,25)/t19-/m1/s1