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

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

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

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)C3=C4C=CNC4=CC=C3)C


InChI

InChI=1S/C19H20N6O2/c1-4-25-12(3)15(11(2)23-25)10-21-18(26)19-22-17(24-27-19)14-6-5-7-16-13(14)8-9-20-16/h5-9,20H,4,10H2,1-3H3,(H,21,26)


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