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

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

Isomeric SMILES

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

InChI

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