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

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-2-pyrazin-2-yl-ethyl)pyridin-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[1-(2-pyrazinyl)propan-2-yl]-2-pyridinamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-pyrazin-2-ylpropan-2-yl)pyridin-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(1-methyl-2-pyrazin-2-yl-ethyl)amine Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN6O/c1-13(9-17-12-22-7-8-23-17)25-18-6-5-15(11-24-18)20-26-19(27-28-20)14-3-2-4-16(21)10-14/h2-8,10-13H,9H2,1H3,(H,24,25)