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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(3-methoxybenzoyl)-4-piperidyl]-2H-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-[1-(3-methoxybenzoyl)piperidin-4-yl]-2H-triazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-(2,4-dichlorobenzyl)-5-(1-m-anisoyl-4-piperidyl)-2H-triazolo[4,5-d]pyrimidin-7-one Formula: C24H22Cl2N6O3 MolecularWeight: 513.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C3=NC(=O)C4=NNN(C4=N3)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H22Cl2N6O3/c1-35-18-4-2-3-15(11-18)24(34)31-9-7-14(8-10-31)21-27-22-20(23(33)28-21)29-30-32(22)13-16-5-6-17(25)12-19(16)26/h2-6,11-12,14,30H,7-10,13H2,1H3