N-[(E)-(phenylmethylidene)amino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide Formula: C15H12N6O2 MolecularWeight: 308.29478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C15H12N6O2/c22-13(20-18-9-11-4-2-1-3-5-11)8-14-19-15(21-23-14)12-10-16-6-7-17-12/h1-7,9-10H,8H2,(H,20,22)/b18-9+