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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CC(CN1C=CC=N1)NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

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