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

Systemtic Name: 5-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-3-[(3-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-[1-(4-chlorobenzoyl)-3-piperidyl]-3-[(3-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(3-chlorophenyl)methyl]-5-[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-[1-(4-chlorobenzoyl)piperidin-3-yl]-3-[(3-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-[1-(4-chlorobenzoyl)-3-piperidyl]-3-(3-chlorobenzyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C23H20Cl2N6O2 MolecularWeight: 483.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=NC(=O)C4=NNN(C4=N3)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=NC(=O)C4=NNN(C4=N3)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H20Cl2N6O2/c24-17-8-6-15(7-9-17)23(33)30-10-2-4-16(13-30)20-26-21-19(22(32)27-20)28-29-31(21)12-14-3-1-5-18(25)11-14/h1,3,5-9,11,16,29H,2,4,10,12-13H2