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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N6O3/c1-12-10-13(2)24(22-12)9-8-19-17(26)18-21-15(23-27-18)11-16(25)20-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3,(H,19,26)(H,20,25)