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

Systemtic Name: 4-[[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(4-aminophenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)C3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)C3=CC=C(C=C3)N)O

InChI

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