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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(1H-indol-4-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C

InChI

InChI=1S/C18H18N6O2/c1-11-10-12(2)24(22-11)9-8-20-17(25)18-21-16(23-26-18)14-4-3-5-15-13(14)6-7-19-15/h3-7,10,19H,8-9H2,1-2H3,(H,20,25)