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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H15N3O2/c1-10-8-12(4-7-14(10)17)16-18-15(19-21-16)9-11-2-5-13(20)6-3-11/h2-8,20H,9,17H2,1H3