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

Systemtic Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Openeye Name: N-(1-methyl-2-pyrazin-2-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-(2-pyrazinyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Traditional Name: (1-methyl-2-pyrazin-2-yl-ethyl)-[5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

Isomeric SMILES

CC(CC1=NC=CN=C1)NC2=NC=C(C=C2)C3=NC(=NO3)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N6O2/c1-15(11-17-13-22-9-10-23-17)25-19-8-7-16(12-24-19)21-26-20(27-29-21)14-28-18-5-3-2-4-6-18/h2-10,12-13,15H,11,14H2,1H3,(H,24,25)