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

Systemtic Name: 7-cyclopentyl-5-methyl-2-(5-nitro-2-propoxy-phenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-methyl-2-(5-nitro-2-propoxy-phenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-methyl-2-(5-nitro-2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-methyl-2-(5-nitro-2-propoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-methyl-2-(5-nitro-2-propoxy-phenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C20H23N5O4 MolecularWeight: 397.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C20H23N5O4/c1-3-10-29-16-9-8-14(25(27)28)11-15(16)18-22-20(26)17-12(2)21-19(24(17)23-18)13-6-4-5-7-13/h8-9,11,13H,3-7,10H2,1-2H3,(H,22,23,26)