N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-2-amine Openeye Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-2-amine CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyrimidinamine IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pyrimidin-2-amine Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-(2-pyrimidyl)amine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CNC3=NC=CC=N3

InChI

InChI=1S/C13H11N5O/c1-2-5-10(6-3-1)12-18-17-11(19-12)9-16-13-14-7-4-8-15-13/h1-8H,9H2,(H,14,15,16)