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

Systemtic Name: 7-cyclopentyl-2-(4-methoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(4-methoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(4-methoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(4-methoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-2-(4-methoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H20N4O2/c1-11-15-18(23)20-16(12-7-9-14(24-2)10-8-12)21-22(15)17(19-11)13-5-3-4-6-13/h7-10,13H,3-6H2,1-2H3,(H,20,21,23)