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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H22N6O3/c1-4-25-13(3)15(12(2)23-25)11-20-18(27)19-22-16(24-28-19)10-17(26)21-14-8-6-5-7-9-14/h5-9H,4,10-11H2,1-3H3,(H,20,27)(H,21,26)