5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine

Systemtic Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine Openeye Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-amine CAS Name: 5-[5-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methyl-4-pyrazolamine IUPAC Name: 5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methylpyrazol-4-amine Traditional Name: [5-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methyl-pyrazol-4-yl]amine Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=NN=C(O2)C3=C(C=NN3C)N)C

Isomeric SMILES

CC1=CC(=NN1CCC2=NN=C(O2)C3=C(C=NN3C)N)C

InChI

InChI=1S/C13H17N7O/c1-8-6-9(2)20(18-8)5-4-11-16-17-13(21-11)12-10(14)7-15-19(12)3/h6-7H,4-5,14H2,1-3H3