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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(4-methoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(4-methoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(4-methoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(4-methoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(4-methoxyphenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-3-15-16-19(24)21-17(12-8-10-14(25-2)11-9-12)22-23(16)18(20-15)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,21,22,24)