(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-phenylphenyl)methanol Formula: C15H13N3O2 MolecularWeight: 267.28262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NOC(=N3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=NOC(=N3)N)O

InChI

InChI=1S/C15H13N3O2/c16-15-17-14(18-20-15)13(19)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13,19H,(H2,16,17,18)