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

Systemtic Name: 2-(5-azanyl-2-propoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(5-amino-2-propoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(5-amino-2-propoxyphenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(5-amino-2-propoxyphenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(5-amino-2-propoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C20H25N5O2/c1-3-10-27-16-9-8-14(21)11-15(16)18-23-20(26)17-12(2)22-19(25(17)24-18)13-6-4-5-7-13/h8-9,11,13H,3-7,10,21H2,1-2H3,(H,23,24,26)