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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (1-ethylimidazol-2-yl)methyl-[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:

CCN1C=CN=C1CNC2=NC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4C

Isomeric SMILES

CCN1C=CN=C1CNC2=NC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4C

InChI

InChI=1S/C20H20N6O/c1-3-26-11-10-21-18(26)13-23-17-9-8-15(12-22-17)20-24-19(25-27-20)16-7-5-4-6-14(16)2/h4-12H,3,13H2,1-2H3,(H,22,23)