7-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 7-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: 7-(4-benzyloxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: 7-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: 7-(4-phenylmethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [7-(4-benzoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=NC4=NC(=NN34)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC=NC4=NC(=NN34)N

InChI

InChI=1S/C18H15N5O/c19-17-21-18-20-11-10-16(23(18)22-17)14-6-8-15(9-7-14)24-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,22)