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

Systemtic Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-7-oxidanylidene-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-7-oxo-triazolo[4,5-d]pyrimidin-6-yl]acetamide CAS Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-7-oxo-6-triazolo[4,5-d]pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(4-fluorophenyl)methyl]-7-oxotriazolo[4,5-d]pyrimidin-6-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-fluorobenzyl)-7-keto-triazolo[4,5-d]pyrimidin-6-yl]acetamide Formula: C18H19FN6O2 MolecularWeight: 370.380863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)N=NN3CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)N=NN3CC4=CC=C(C=C4)F

InChI

InChI=1S/C18H19FN6O2/c19-13-7-5-12(6-8-13)9-25-17-16(22-23-25)18(27)24(11-20-17)10-15(26)21-14-3-1-2-4-14/h5-8,11,14H,1-4,9-10H2,(H,21,26)