5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine

Systemtic Name: 5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine Openeye Name: 5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine CAS Name: 5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine IUPAC Name: 5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine Traditional Name: 5-methyl-8-(4-propoxyphenyl)-7H-[1,2,4]triazolo[5,1-f]purine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C4C(=NC=N4)N=C(N3N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C4C(=NC=N4)N=C(N3N2)C

InChI

InChI=1S/C16H16N6O/c1-3-8-23-12-6-4-11(5-7-12)14-20-16-13-15(18-9-17-13)19-10(2)22(16)21-14/h4-7,9H,3,8H2,1-2H3,(H,20,21)