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

Systemtic Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrazin-2-ylmethyl)pyridin-2-amine Openeye Name: N-methyl-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-N-(pyrazin-2-ylmethyl)pyridin-2-amine CAS Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazinylmethyl)-2-pyridinamine IUPAC Name: N-methyl-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(pyrazin-2-ylmethyl)pyridin-2-amine Traditional Name: methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(pyrazin-2-ylmethyl)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)N(C)CC4=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c1-14-5-3-4-6-17(14)19-24-20(27-25-19)15-7-8-18(23-11-15)26(2)13-16-12-21-9-10-22-16/h3-12H,13H2,1-2H3