3-[(2,4-dichlorophenyl)methyl]-5-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(4-methylbenzoyl)-4-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-[(4-methylphenyl)-oxomethyl]-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(4-methylbenzoyl)piperidin-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(2,4-dichlorobenzyl)-5-(1-p-toluoyl-4-piperidyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C24H22Cl2N6O2 MolecularWeight: 497.37648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H22Cl2N6O2/c1-14-2-4-16(5-3-14)24(34)31-10-8-15(9-11-31)21-27-22-20(23(33)28-21)29-30-32(22)13-17-6-7-18(25)12-19(17)26/h2-7,12,15,30H,8-11,13H2,1H3