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

Systemtic Name: 4-[[5-(3-azanyl-4-methyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(3-amino-4-methyl-phenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(3-amino-4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(3-amino-4-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=C(C=C1)C2=NC(=NO2)CC3=CC=C(C=C3)O)N

Isomeric SMILES

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

InChI

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