4-[[5-[azanyl(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-[azanyl(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-[amino(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-[amino(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-[amino(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-[amino(phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=NO2)CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H15N3O2/c17-15(12-4-2-1-3-5-12)16-18-14(19-21-16)10-11-6-8-13(20)9-7-11/h1-9,15,20H,10,17H2