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4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid

4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid

Systemtic Name:4-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid
Openeye Name:4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid
CAS Name:4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid
IUPAC Name:4-(7-cyclopentyl-5-ethyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid
Traditional Name:4-(7-cyclopentyl-5-ethyl-4-keto-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzoic acid
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)C(=O)O


Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)C(=O)O


InChI

InChI=1S/C19H20N4O3/c1-2-14-15-18(24)21-16(11-7-9-13(10-8-11)19(25)26)22-23(15)17(20-14)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,25,26)(H,21,22,24)


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