(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanol

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanol Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(p-tolyl)methanol CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanol IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-methylphenyl)methanol Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(p-tolyl)methanol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NOC(=N2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=NOC(=N2)N)O

InChI

InChI=1S/C10H11N3O2/c1-6-2-4-7(5-3-6)8(14)9-12-10(11)15-13-9/h2-5,8,14H,1H3,(H2,11,12,13)