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

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

Systemtic Name:7-(4-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:7-(4-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:7-(4-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
IUPAC Name:7-(4-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:7-(4-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C27H25BrN6O
MolecularWeight: 529.431
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=C5


Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C27H25BrN6O/c1-17-23(26(35)30-21-7-5-4-6-8-21)24(18-9-13-20(28)14-10-18)34-27(29-17)31-25(32-34)19-11-15-22(16-12-19)33(2)3/h4-16,24H,1-3H3,(H,30,35)(H,29,31,32)


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