3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyrazinamine IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine Traditional Name: [3-(5-phenyl-1,3,4-oxadiazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-yl]amine Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

Isomeric SMILES

C1CNCC=C1C2=CN=C(C(=N2)C3=NN=C(O3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N6O/c18-15-14(21-13(10-20-15)11-6-8-19-9-7-11)17-23-22-16(24-17)12-4-2-1-3-5-12/h1-6,10,19H,7-9H2,(H2,18,20)