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

Systemtic Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine CAS Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(2-pyrazinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-methyl-(pyrazin-2-ylmethyl)amine Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN6O/c1-26(12-16-11-21-7-8-22-16)17-6-5-14(10-23-17)19-24-18(25-27-19)13-3-2-4-15(20)9-13/h2-11H,12H2,1H3