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2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one

2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name:2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one
Openeye Name:2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one
CAS Name:2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one
IUPAC Name:2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one
Traditional Name:2-(2-ethynoxyphenyl)-6-methyl-8-propyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one
Formula: C17H16N4O2
MolecularWeight: 308.33454
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=CC=CC=C3OC#C


Isomeric SMILES

CCCC1=C2NC(=NC(=O)N2C(=N1)C)C3=CC=CC=C3OC#C


InChI

InChI=1S/C17H16N4O2/c1-4-8-13-16-19-15(20-17(22)21(16)11(3)18-13)12-9-6-7-10-14(12)23-5-2/h2,6-7,9-10H,4,8H2,1,3H3,(H,19,20,22)


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