4-azanyl-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one CAS Name: 4-amino-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(2-bromoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one Formula: C11H13BrN4O2 MolecularWeight: 313.15052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CCBr

InChI

InChI=1S/C11H13BrN4O2/c1-18-9-4-2-8(3-5-9)10-14-15(7-6-12)11(17)16(10)13/h2-5H,6-7,13H2,1H3