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

Systemtic Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Openeye Name: N-(1-methyl-2-pyrazin-2-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-(2-pyrazinyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Traditional Name: (1-methyl-2-pyrazin-2-yl-ethyl)-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NC(C)CC4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NC(C)CC4=NC=CN=C4

InChI

InChI=1S/C21H20N6O/c1-14-5-3-4-6-18(14)20-26-21(28-27-20)16-7-8-19(24-12-16)25-15(2)11-17-13-22-9-10-23-17/h3-10,12-13,15H,11H2,1-2H3,(H,24,25)