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

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazol-1-ylpropyl)pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazol-1-ylpropyl)pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-pyrazolyl)propyl]-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrazol-1-ylpropyl)pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(3-pyrazol-1-ylpropyl)amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=CN=C(C=C2)NCCCN3C=CC=N3

Isomeric SMILES

COCC1=NOC(=N1)C2=CN=C(C=C2)NCCCN3C=CC=N3

InChI

InChI=1S/C15H18N6O2/c1-22-11-14-19-15(23-20-14)12-4-5-13(17-10-12)16-6-2-8-21-9-3-7-18-21/h3-5,7,9-10H,2,6,8,11H2,1H3,(H,16,17)