5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine Openeye Name: 5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine CAS Name: 5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-amine Traditional Name: [5-[3-(p-tolyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazol-2-yl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(O3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C3=NN=C(O3)N

InChI

InChI=1S/C12H11N5O/c1-7-2-4-8(5-3-7)9-6-10(15-14-9)11-16-17-12(13)18-11/h2-6H,1H3,(H2,13,17)(H,14,15)