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

Systemtic Name: 5-(5-methyl-2-propoxy-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 5-(5-methyl-2-propoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(5-methyl-2-propoxyphenyl)-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 5-(5-methyl-2-propoxyphenyl)triazolo[4,5-d]pyrimidin-7-one Traditional Name: 5-(5-methyl-2-propoxy-phenyl)triazolo[4,5-d]pyrimidin-7-one Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C3=NN=NC3=N2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)C2=NC(=O)C3=NN=NC3=N2

InChI

InChI=1S/C14H13N5O2/c1-3-6-21-10-5-4-8(2)7-9(10)12-15-13-11(14(20)16-12)17-19-18-13/h4-5,7H,3,6H2,1-2H3