3-(1H-indol-4-yl)-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(1H-indol-4-yl)-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(1H-indol-4-yl)-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole CAS Name: 3-(1H-indol-4-yl)-5-(5-methyl-2-pyrazinyl)-1,2,4-oxadiazole IUPAC Name: 3-(1H-indol-4-yl)-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(1H-indol-4-yl)-5-(5-methylpyrazin-2-yl)-1,2,4-oxadiazole Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C2=NC(=NO2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C15H11N5O/c1-9-7-18-13(8-17-9)15-19-14(20-21-15)11-3-2-4-12-10(11)5-6-16-12/h2-8,16H,1H3