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

Systemtic Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-cyclohexyl-piperidine-1-carboxamide Openeye Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-cyclohexyl-piperidine-1-carboxamide CAS Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-cyclohexyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[(2-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-cyclohexylpiperidine-1-carboxamide Traditional Name: 3-[3-(2-chlorobenzyl)-7-keto-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-cyclohexyl-piperidine-1-carboxamide Formula: C23H28ClN7O2 MolecularWeight: 469.96712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC(C2)C3=NC(=O)C4=NNN(C4=N3)CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H28ClN7O2/c24-18-11-5-4-7-15(18)14-31-21-19(28-29-31)22(32)27-20(26-21)16-8-6-12-30(13-16)23(33)25-17-9-2-1-3-10-17/h4-5,7,11,16-17,29H,1-3,6,8-10,12-14H2,(H,25,33)