3-[3-[(2-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(2-chlorobenzyl)-7-keto-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(2,5-dimethylphenyl)piperidine-1-carboxamide Formula: C25H26ClN7O2 MolecularWeight: 491.97264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

InChI

InChI=1S/C25H26ClN7O2/c1-15-9-10-16(2)20(12-15)27-25(35)32-11-5-7-18(13-32)22-28-23-21(24(34)29-22)30-31-33(23)14-17-6-3-4-8-19(17)26/h3-4,6,8-10,12,18,31H,5,7,11,13-14H2,1-2H3,(H,27,35)