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

Systemtic Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine CAS Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyrazinyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrazin-2-ylethyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

InChI

InChI=1S/C20H18N6O/c1-14-4-2-3-5-17(14)19-25-20(27-26-19)15-6-7-18(24-12-15)23-9-8-16-13-21-10-11-22-16/h2-7,10-13H,8-9H2,1H3,(H,23,24)