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

Systemtic Name: 7-cycloheptyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cycloheptyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cycloheptyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cycloheptyl-2-(2-ethoxyphenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cycloheptyl-5-methyl-2-o-phenetyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCCCC4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=O)C3=C(N=C(N3N2)C4CCCCCC4)C

InChI

InChI=1S/C21H26N4O2/c1-3-27-17-13-9-8-12-16(17)19-23-21(26)18-14(2)22-20(25(18)24-19)15-10-6-4-5-7-11-15/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H,23,24,26)