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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(4-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(4-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(4-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(4-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(4-nitrophenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-2-14-15-18(24)20-16(11-7-9-13(10-8-11)23(25)26)21-22(15)17(19-14)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,20,21,24)