3-(4-methylphenyl)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-(pyrazin-2-ylcarbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[2-[[oxo(2-pyrazinyl)methyl]amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(pyrazine-2-carbonylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[2-(pyrazinoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C(=O)NCCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H16N6O3/c1-11-2-4-12(5-3-11)14-22-17(26-23-14)16(25)21-9-8-20-15(24)13-10-18-6-7-19-13/h2-7,10H,8-9H2,1H3,(H,20,24)(H,21,25)