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

Systemtic Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Openeye Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrazin-2-ylethyl)pyridin-2-amine CAS Name: 5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-pyrazinyl)ethyl]-2-pyridinamine IUPAC Name: 5-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-pyrazin-2-ylethyl)pyridin-2-amine Traditional Name: [5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-(2-pyrazin-2-ylethyl)amine Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NOC(=N2)C3=CN=C(C=C3)NCCC4=NC=CN=C4

InChI

InChI=1S/C20H18N6O/c1-2-4-15(5-3-1)12-19-25-20(27-26-19)16-6-7-18(24-13-16)23-9-8-17-14-21-10-11-22-17/h1-7,10-11,13-14H,8-9,12H2,(H,23,24)