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

Systemtic Name: 7-cyclopentyl-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-2-(1,5-dimethyl-2-pyrrolyl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-2-(1,5-dimethylpyrrol-2-yl)-5-ethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(N4C)C

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(N4C)C

InChI

InChI=1S/C18H23N5O/c1-4-13-15-18(24)20-16(14-10-9-11(2)22(14)3)21-23(15)17(19-13)12-7-5-6-8-12/h9-10,12H,4-8H2,1-3H3,(H,20,21,24)