5-phenyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-triazin-3-amine Openeye Name: 5-phenyl-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-triazin-3-amine Traditional Name: (5-phenyl-1,2,4-triazin-3-yl)-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C18H15N7O MolecularWeight: 345.358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NCCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NCCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C18H15N7O/c1-2-5-13(6-3-1)15-12-21-24-18(22-15)20-10-8-16-23-17(25-26-16)14-7-4-9-19-11-14/h1-7,9,11-12H,8,10H2,(H,20,22,24)