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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

InChI

InChI=1S/C20H20N6O2/c1-27-17-6-3-15(4-7-17)13-19-24-20(28-25-19)16-5-8-18(22-14-16)21-10-12-26-11-2-9-23-26/h2-9,11,14H,10,12-13H2,1H3,(H,21,22)