1-[1-[2-(4-bromophenyl)pyrimidin-4-yl]-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-[2-(4-bromophenyl)pyrimidin-4-yl]-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-[2-(4-bromophenyl)pyrimidin-4-yl]-5-methyl-triazol-4-yl]ethanone CAS Name: 1-[1-[2-(4-bromophenyl)-4-pyrimidinyl]-5-methyl-4-triazolyl]ethanone IUPAC Name: 1-[1-[2-(4-bromophenyl)pyrimidin-4-yl]-5-methyltriazol-4-yl]ethanone Traditional Name: 1-[1-[2-(4-bromophenyl)pyrimidin-4-yl]-5-methyl-triazol-4-yl]ethanone Formula: C15H12BrN5O MolecularWeight: 358.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC(=NC=C2)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NC(=NC=C2)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C15H12BrN5O/c1-9-14(10(2)22)19-20-21(9)13-7-8-17-15(18-13)11-3-5-12(16)6-4-11/h3-8H,1-2H3