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

Systemtic Name: 7-cyclopentyl-2-(2-ethoxy-5-nitro-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(2-ethoxy-5-nitro-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(2-ethoxy-5-nitrophenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(2-ethoxy-5-nitrophenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-2-(2-ethoxy-5-nitro-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C19H21N5O4/c1-3-28-15-9-8-13(24(26)27)10-14(15)17-21-19(25)16-11(2)20-18(23(16)22-17)12-6-4-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,21,22,25)