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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CC2=NC(=NO2)C3=NC=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CC2=NC(=NO2)C3=NC=CN=C3

InChI

InChI=1S/C16H14N6O3/c1-24-12-4-2-3-11(7-12)9-19-21-14(23)8-15-20-16(22-25-15)13-10-17-5-6-18-13/h2-7,9-10H,8H2,1H3,(H,21,23)/b19-9+