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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(1H-pyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(1H-pyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(1H-pyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(1H-pyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(1H-pyrrol-2-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CN4

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CN4

InChI

InChI=1S/C16H19N5O/c1-2-11-13-16(22)19-14(12-8-5-9-17-12)20-21(13)15(18-11)10-6-3-4-7-10/h5,8-10,17H,2-4,6-7H2,1H3,(H,19,20,22)