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

Systemtic Name: 5-[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-[1-(4-chlorobenzoyl)-3-piperidyl]-3-[(2-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(2-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-[(2-chlorophenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-[1-(4-chlorobenzoyl)-3-piperidyl]-3-(2-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=C5Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

InChI

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