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

Systemtic Name: 7-cyclobutyl-5-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclobutyl-5-ethyl-2-(2-phenylthiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclobutyl-5-ethyl-2-(2-phenyl-4-thiazolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclobutyl-5-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclobutyl-5-ethyl-2-(2-phenylthiazol-4-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCC3)C4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H19N5OS/c1-2-14-16-19(26)23-17(24-25(16)18(21-14)12-9-6-10-12)15-11-27-20(22-15)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3,(H,23,24,26)