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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(1-methylpyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(1-methylpyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(1-methyl-2-pyrrolyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(1-methylpyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(1-methylpyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CN4C

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CN4C

InChI

InChI=1S/C17H21N5O/c1-3-12-14-17(23)19-15(13-9-6-10-21(13)2)20-22(14)16(18-12)11-7-4-5-8-11/h6,9-11H,3-5,7-8H2,1-2H3,(H,19,20,23)