2-[3-[(4-chlorophenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-7-oxo-triazolo[4,5-d]pyrimidin-6-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)-7-keto-triazolo[4,5-d]pyrimidin-6-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)N=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C=NC3=C(C2=O)N=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN6O3/c19-13-5-3-12(4-6-13)9-25-17-16(22-23-25)18(27)24(11-21-17)10-15(26)20-8-14-2-1-7-28-14/h3-6,11,14H,1-2,7-10H2,(H,20,26)