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

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: (1-ethylimidazol-2-yl)methyl-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2/c1-3-26-11-10-21-18(26)13-23-17-9-6-15(12-22-17)20-24-19(25-28-20)14-4-7-16(27-2)8-5-14/h4-12H,3,13H2,1-2H3,(H,22,23)