7-cyclopentyl-5-ethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)NC(=C3C=CC(=O)C=C3)NN2C(=N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=O)NC(=C3C=CC(=O)C=C3)NN2C(=N1)C4CCCC4

InChI

InChI=1S/C18H20N4O2/c1-2-14-15-18(24)20-16(11-7-9-13(23)10-8-11)21-22(15)17(19-14)12-5-3-4-6-12/h7-10,12,21H,2-6H2,1H3,(H,20,24)