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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(2-phenylethanoyl)piperidin-3-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(2-phenylacetyl)-3-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(1-oxo-2-phenylethyl)-3-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(2-phenylacetyl)piperidin-3-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(2,4-dichlorobenzyl)-5-[1-(2-phenylacetyl)-3-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C24H22Cl2N6O2 MolecularWeight: 497.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H22Cl2N6O2/c25-18-9-8-16(19(26)12-18)14-32-23-21(29-30-32)24(34)28-22(27-23)17-7-4-10-31(13-17)20(33)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,17,30H,4,7,10-11,13-14H2