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

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

Systemtic Name:2-(4-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Openeye Name:2-(4-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
CAS Name:2-(4-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
IUPAC Name:2-(4-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Traditional Name:2-(4-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
Formula: C18H19BrN4O
MolecularWeight: 387.27366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19BrN4O/c1-2-14-15-18(24)21-16(11-7-9-13(19)10-8-11)22-23(15)17(20-14)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,21,22,24)


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