2-(3-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 2-(3-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(3-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(3-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(3-bromophenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O/c1-2-14-15-18(24)21-16(12-8-5-9-13(19)10-12)22-23(15)17(20-14)11-6-3-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,21,22,24)