N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[1-(3,5-dimethyl-1-pyrazolyl)propan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-1-methyl-ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)NC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)NC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C21H27N5O2/c1-15-13-17(3)26(25-15)14-16(2)22-19(27)10-12-21-24-23-20(28-21)11-9-18-7-5-4-6-8-18/h4-8,13,16H,9-12,14H2,1-3H3,(H,22,27)