5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine

Systemtic Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine CAS Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrazol-1-ylethyl)amine Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

InChI

InChI=1S/C20H20N6O3/c1-27-16-6-3-5-15(18(16)28-2)19-24-20(29-25-19)14-7-8-17(22-13-14)21-10-12-26-11-4-9-23-26/h3-9,11,13H,10,12H2,1-2H3,(H,21,22)