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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25N5O2/c1-15-14-16(2)25(24-15)13-12-21-18(26)9-11-20-23-22-19(27-20)10-8-17-6-4-3-5-7-17/h3-7,14H,8-13H2,1-2H3,(H,21,26)