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

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

Systemtic Name:5-[1-(4-methylphenyl)carbonylpiperidin-3-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Openeye Name:5-[1-(4-methylbenzoyl)-3-piperidyl]-3-(p-tolylmethyl)-2H-triazolo[4,5-d]pyrimidin-7-one
CAS Name:3-[(4-methylphenyl)methyl]-5-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one
IUPAC Name:5-[1-(4-methylbenzoyl)piperidin-3-yl]-3-[(4-methylphenyl)methyl]-2H-triazolo[4,5-d]pyrimidin-7-one
Traditional Name:3-(4-methylbenzyl)-5-(1-p-toluoyl-3-piperidyl)-2H-triazolo[4,5-d]pyrimidin-7-one
Formula: C25H26N6O2
MolecularWeight: 442.51294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=NN2)C4CCCN(C4)C(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=NC(=NC(=O)C3=NN2)C4CCCN(C4)C(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C25H26N6O2/c1-16-5-9-18(10-6-16)14-31-23-21(28-29-31)24(32)27-22(26-23)20-4-3-13-30(15-20)25(33)19-11-7-17(2)8-12-19/h5-12,20,29H,3-4,13-15H2,1-2H3


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