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

Systemtic Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine CAS Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(1-pyrazolyl)ethyl]-2-pyridinamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazol-1-ylethyl)pyridin-2-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(2-pyrazol-1-ylethyl)amine Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)NCCN4C=CC=N4

InChI

InChI=1S/C19H18N6O2/c1-26-16-6-3-14(4-7-16)18-23-19(27-24-18)15-5-8-17(21-13-15)20-10-12-25-11-2-9-22-25/h2-9,11,13H,10,12H2,1H3,(H,20,21)