2-(2-azanyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-(2-azanyl-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-(2-amino-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-(2-amino-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-(2-amino-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-(2-amino-5-methyl-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-4-yl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2N1NC(=NC2C3C(=O)CC(CC3=O)(C)C)N)C

Isomeric SMILES

CCCC1=NC(=C2N1NC(=NC2C3C(=O)CC(CC3=O)(C)C)N)C

InChI

InChI=1S/C17H25N5O2/c1-5-6-12-19-9(2)15-14(20-16(18)21-22(12)15)13-10(23)7-17(3,4)8-11(13)24/h13-14H,5-8H2,1-4H3,(H3,18,20,21)