(3-azanylpyrazin-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]methanone Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C18H19N7O2/c19-16-15(20-6-7-21-16)18(26)25-10-8-24(9-11-25)12-14-22-17(23-27-14)13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,19,21)