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

Systemtic Name: 4-azanyl-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(2-bromoethyl)-5-phenyl-1,2,4-triazol-3-one Formula: C10H11BrN4O MolecularWeight: 283.12454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4O/c11-6-7-14-10(16)15(12)9(13-14)8-4-2-1-3-5-8/h1-5H,6-7,12H2