2-(5-azanyl-2-ethoxy-phenyl)-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(5-azanyl-2-ethoxy-phenyl)-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-amino-2-ethoxy-phenyl)-7-(1-ethylpropyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-amino-2-ethoxyphenyl)-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-amino-2-ethoxyphenyl)-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-amino-2-ethoxy-phenyl)-7-(1-ethylpropyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)N)OCC)C

Isomeric SMILES

CCC(CC)C1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)N)OCC)C

InChI

InChI=1S/C19H25N5O2/c1-5-12(6-2)18-21-11(4)16-19(25)22-17(23-24(16)18)14-10-13(20)8-9-15(14)26-7-3/h8-10,12H,5-7,20H2,1-4H3,(H,22,23,25)