N-[(4-methoxyphenyl)methyl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-oxazolo[5,4-d]pyrimidin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-5-oxazolo[5,4-d]pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-[1,3]oxazolo[5,4-d]pyrimidin-5-amine Traditional Name: p-anisyl-(2-phenyloxazolo[5,4-d]pyrimidin-5-yl)amine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C3C(=N2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C3C(=N2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-24-15-9-7-13(8-10-15)11-20-19-21-12-16-18(23-19)25-17(22-16)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21,23)