3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine

Systemtic Name: 3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine Openeye Name: 8-benzyloxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine CAS Name: 3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine IUPAC Name: 3-methyl-8-phenylmethoxy-[1,2,4]triazolo[4,3-c]pyrimidine Traditional Name: 8-benzoxy-3-methyl-[1,2,4]triazolo[4,3-c]pyrimidine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C=NC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C2N1C=NC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O/c1-10-15-16-13-12(7-14-9-17(10)13)18-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3