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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N6O2/c1-4-26-13(3)16(12(2)24-26)11-22-19(27)20-23-18(25-28-20)9-14-10-21-17-8-6-5-7-15(14)17/h5-8,10,21H,4,9,11H2,1-3H3,(H,22,27)