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

Systemtic Name: 5-(2,4-dimethylpyrimidin-5-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole Openeye Name: 5-(2,4-dimethylpyrimidin-5-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole CAS Name: 5-(2,4-dimethyl-5-pyrimidinyl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole IUPAC Name: 5-(2,4-dimethylpyrimidin-5-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole Traditional Name: 5-(2,4-dimethylpyrimidin-5-yl)-3-(1H-indol-4-yl)-1,2,4-oxadiazole Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

Isomeric SMILES

CC1=NC(=NC=C1C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

InChI

InChI=1S/C16H13N5O/c1-9-13(8-18-10(2)19-9)16-20-15(21-22-16)12-4-3-5-14-11(12)6-7-17-14/h3-8,17H,1-2H3