2-(2-butoxy-5-ethanoyl-pyridin-3-yl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(2-butoxy-5-ethanoyl-pyridin-3-yl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-acetyl-2-butoxy-3-pyridyl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-acetyl-2-butoxy-3-pyridinyl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-acetyl-2-butoxypyridin-3-yl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-acetyl-2-butoxy-3-pyridyl)-7-ethyl-5-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N=C(N3N2)CC)CCC)C(=O)C

Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N=C(N3N2)CC)CCC)C(=O)C

InChI

InChI=1S/C21H27N5O3/c1-5-8-10-29-21-15(11-14(12-22-21)13(4)27)19-24-20(28)18-16(9-6-2)23-17(7-3)26(18)25-19/h11-12H,5-10H2,1-4H3,(H,24,25,28)