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

Systemtic Name: 7-cyclopentyl-5-ethyl-2-(4-methylnaphthalen-1-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-cyclopentyl-5-ethyl-2-(4-methyl-1-naphthyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-cyclopentyl-5-ethyl-2-(4-methyl-1-naphthalenyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-cyclopentyl-5-ethyl-2-(4-methylnaphthalen-1-yl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-cyclopentyl-5-ethyl-2-(4-methyl-1-naphthyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C5=CC=CC=C54)C

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCCC3)C4=CC=C(C5=CC=CC=C54)C

InChI

InChI=1S/C23H24N4O/c1-3-19-20-23(28)25-21(26-27(20)22(24-19)15-8-4-5-9-15)18-13-12-14(2)16-10-6-7-11-17(16)18/h6-7,10-13,15H,3-5,8-9H2,1-2H3,(H,25,26,28)