5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-pyrazol-1-yl]methyl]-N-methyl-pyridin-2-amine

Systemtic Name: 5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-pyrazol-1-yl]methyl]-N-methyl-pyridin-2-amine Openeye Name: 5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-pyrazol-1-yl]methyl]-N-methyl-pyridin-2-amine CAS Name: 5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-1-pyrazolyl]methyl]-N-methyl-2-pyridinamine IUPAC Name: 5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methylpyrazol-1-yl]methyl]-N-methylpyridin-2-amine Traditional Name: [5-[[3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-5-methyl-pyrazol-1-yl]methyl]-2-pyridyl]-methyl-amine Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CN=C(C=C2)NC)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CN=C(C=C2)NC)C3=NC(=NO3)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H26N6O/c1-15-12-19(27-29(15)14-16-6-11-20(24-5)25-13-16)22-26-21(28-30-22)17-7-9-18(10-8-17)23(2,3)4/h6-13H,14H2,1-5H3,(H,24,25)