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

Systemtic Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyridin-2-amine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-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-[(5-methyl-2-pyrazinyl)methyl]-2-pyridinamine IUPAC Name: 5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyridin-2-amine Traditional Name: (5-methylpyrazin-2-yl)methyl-[5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]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)NCC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)NCC4=NC=C(N=C4)C

InChI

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