6-methyl-3-(phenylmethyl)-5-propoxy-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 6-methyl-3-(phenylmethyl)-5-propoxy-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-benzyl-6-methyl-5-propoxy-triazolo[4,5-d]pyrimidin-7-one CAS Name: 6-methyl-3-(phenylmethyl)-5-propoxy-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 3-benzyl-6-methyl-5-propoxytriazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-benzyl-6-methyl-5-propoxy-triazolo[4,5-d]pyrimidin-7-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=O)N1C)N=NN2CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NC2=C(C(=O)N1C)N=NN2CC3=CC=CC=C3

InChI

InChI=1S/C15H17N5O2/c1-3-9-22-15-16-13-12(14(21)19(15)2)17-18-20(13)10-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3