N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C19H20N6O2/c1-12-9-13(2)25(23-12)8-7-20-18(26)19-22-17(24-27-19)10-14-11-21-16-6-4-3-5-15(14)16/h3-6,9,11,21H,7-8,10H2,1-2H3,(H,20,26)