[4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [4-(5-bromanylpyrimidin-2-yl)piperazin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-phenyltriazol-4-yl)methanone CAS Name: [4-(5-bromo-2-pyrimidinyl)-1-piperazinyl]-(2-phenyl-4-triazolyl)methanone IUPAC Name: [4-(5-bromopyrimidin-2-yl)piperazin-1-yl]-(2-phenyltriazol-4-yl)methanone Traditional Name: [4-(5-bromopyrimidin-2-yl)piperazino]-(2-phenyltriazol-4-yl)methanone Formula: C17H16BrN7O MolecularWeight: 414.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=N2)Br)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H16BrN7O/c18-13-10-19-17(20-11-13)24-8-6-23(7-9-24)16(26)15-12-21-25(22-15)14-4-2-1-3-5-14/h1-5,10-12H,6-9H2