7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-methyl-2-(2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C20H24N4O2/c1-3-12-26-16-11-7-6-10-15(16)18-22-20(25)17-13(2)21-19(24(17)23-18)14-8-4-5-9-14/h6-7,10-11,14H,3-5,8-9,12H2,1-2H3,(H,22,23,25)