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

Systemtic Name: 2-(4-butylphenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 2-(4-butylphenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 2-(4-butylphenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 2-(4-butylphenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 2-(4-butylphenyl)-7-cyclopentyl-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)CC

InChI

InChI=1S/C22H28N4O/c1-3-5-8-15-11-13-16(14-12-15)20-24-22(27)19-18(4-2)23-21(26(19)25-20)17-9-6-7-10-17/h11-14,17H,3-10H2,1-2H3,(H,24,25,27)