N-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromo-3-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromo-3-methyl-phenyl)-(2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C14H14BrN5 MolecularWeight: 332.19846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=CC(=NC3=NC(=NN23)C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=CC(=NC3=NC(=NN23)C)C)Br

InChI

InChI=1S/C14H14BrN5/c1-8-6-11(4-5-12(8)15)18-13-7-9(2)16-14-17-10(3)19-20(13)14/h4-7,18H,1-3H3