N-[2-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine Openeye Name: N-(2-indan-5-ylpyrimidin-4-yl)-1,3,4-oxadiazol-2-amine CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yl)-4-pyrimidinyl]-1,3,4-oxadiazol-2-amine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine Traditional Name: (2-indan-5-ylpyrimidin-4-yl)-(1,3,4-oxadiazol-2-yl)amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC=CC(=N3)NC4=NN=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC=CC(=N3)NC4=NN=CO4

InChI

InChI=1S/C15H13N5O/c1-2-10-4-5-12(8-11(10)3-1)14-16-7-6-13(18-14)19-15-20-17-9-21-15/h4-9H,1-3H2,(H,16,18,19,20)