N-(4-bromophenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-bromophenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(4-bromophenyl)-6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-(6-ethyl-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C20H18BrN5 MolecularWeight: 408.29442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(N2C(=NC(=N2)C3=CC=CC=C3)N=C1C)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN5/c1-3-17-13(2)22-20-24-18(14-7-5-4-6-8-14)25-26(20)19(17)23-16-11-9-15(21)10-12-16/h4-12,23H,3H2,1-2H3