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

Systemtic Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Openeye Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine CAS Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridinamine IUPAC Name: N-ethyl-N-[(4-methoxyphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine Traditional Name: ethyl-p-anisyl-[3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OC)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OC)C2=C(C=CC=N2)C3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N4O2/c1-4-28(16-18-9-13-20(29-3)14-10-18)23-21(6-5-15-25-23)24-26-22(27-30-24)19-11-7-17(2)8-12-19/h5-15H,4,16H2,1-3H3