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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-naphthalen-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(1-naphthyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(1-naphthalenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-naphthalen-1-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(1-naphthyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O/c1-2-18-19-22(27)24-20(17-13-7-11-14-8-5-6-12-16(14)17)25-26(19)21(23-18)15-9-3-4-10-15/h5-8,11-13,15H,2-4,9-10H2,1H3,(H,24,25,27)