(5-azanyl-1,2,4-triazol-1-yl)-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-[5-[(2-bromanylphenoxy)methyl]furan-2-yl]methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(2-bromophenoxy)methyl]-2-furyl]methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(2-bromophenoxy)methyl]-2-furanyl]methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(2-bromophenoxy)methyl]furan-2-yl]methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(2-bromophenoxy)methyl]-2-furyl]methanone Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N)Br

InChI

InChI=1S/C14H11BrN4O3/c15-10-3-1-2-4-11(10)21-7-9-5-6-12(22-9)13(20)19-14(16)17-8-18-19/h1-6,8H,7H2,(H2,16,17,18)