2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(3-bromophenyl)-7-cyclobutyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C17H17BrN4O/c1-2-13-14-17(23)20-15(11-7-4-8-12(18)9-11)21-22(14)16(19-13)10-5-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,20,21,23)