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

Systemtic Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(1-pyrazolyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazol-1-ylpropan-2-yl)pyridin-2-amine Traditional Name: (1-methyl-2-pyrazol-1-yl-ethyl)-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NC(C)CN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NC(C)CN4C=CC=N4

InChI

InChI=1S/C20H20N6O/c1-14-6-3-4-7-17(14)19-24-20(27-25-19)16-8-9-18(21-12-16)23-15(2)13-26-11-5-10-22-26/h3-12,15H,13H2,1-2H3,(H,21,23)