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

Systemtic Name: 7-(1-cyclobutylcarbonylpiperidin-4-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Openeye Name: 7-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one CAS Name: 7-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one IUPAC Name: 7-[1-(cyclobutanecarbonyl)piperidin-4-yl]-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Traditional Name: 7-[1-(cyclobutanecarbonyl)-4-piperidyl]-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C2C(=O)N=C(NN2C(=N1)C3CCN(CC3)C(=O)C4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O2/c1-2-18-19-22(29)25-20(15-7-4-3-5-8-15)26-28(19)21(24-18)16-11-13-27(14-12-16)23(30)17-9-6-10-17/h3-5,7-8,16-17H,2,6,9-14H2,1H3,(H,25,26,29)