2-(2-ethoxy-4-methoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(2-ethoxy-4-methoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(2-ethoxy-4-methoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(2-ethoxy-4-methoxyphenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(2-ethoxy-4-methoxyphenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(2-ethoxy-4-methoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=C(C=C3)OC)OCC)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=C(C=C3)OC)OCC)C

InChI

InChI=1S/C18H22N4O3/c1-5-7-15-19-11(3)16-18(23)20-17(21-22(15)16)13-9-8-12(24-4)10-14(13)25-6-2/h8-10H,5-7H2,1-4H3,(H,20,21,23)