3-cyclopentyl-6-(4-methylphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione

Systemtic Name: 3-cyclopentyl-6-(4-methylphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione Openeye Name: 3-cyclopentyl-6-(p-tolyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione CAS Name: 3-cyclopentyl-6-(4-methylphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione IUPAC Name: 3-cyclopentyl-6-(4-methylphenyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-dione Traditional Name: 3-cyclopentyl-6-(p-tolyl)-7H-imidazo[1,5-b][1,2,4]triazole-2,5-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=NC(=O)N(N3C2=O)C4CCCC4

InChI

InChI=1S/C16H18N4O2/c1-11-6-8-12(9-7-11)18-10-14-17-15(21)19(20(14)16(18)22)13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3