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

Systemtic Name: 7-[4-[(2-fluorophenyl)methoxy]phenyl]-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-[4-[(2-fluorophenyl)methoxy]phenyl]-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-[4-[(2-fluorophenyl)methoxy]phenyl]-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-[4-[(2-fluorophenyl)methoxy]phenyl]-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-[4-(2-fluorobenzyl)oxyphenyl]-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C26H22FN5O2 MolecularWeight: 455.483583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4F)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(N2C(=N1)N=CN2)C3=CC=C(C=C3)OCC4=CC=CC=C4F)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H22FN5O2/c1-17-23(25(33)31-20-8-3-2-4-9-20)24(32-26(30-17)28-16-29-32)18-11-13-21(14-12-18)34-15-19-7-5-6-10-22(19)27/h2-14,16,24H,15H2,1H3,(H,31,33)(H,28,29,30)