N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide

Systemtic Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide Openeye Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide CAS Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-[2-(1-pyrazolyl)ethyl]propanamide IUPAC Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propanamide Traditional Name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(2-pyrazol-1-ylethyl)propionamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)CCC2=NN=C(O2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N6O2/c1-2-26(12-13-27-11-5-10-23-27)21(28)9-8-19-24-25-20(29-19)14-16-15-22-18-7-4-3-6-17(16)18/h3-7,10-11,15,22H,2,8-9,12-14H2,1H3