N-[2-(phenylmethyl)pyrazol-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-2-6-15-20-18(25-22-15)10-9-17(24)21-16-11-12-19-23(16)13-14-7-4-3-5-8-14/h3-5,7-8,11-12H,2,6,9-10,13H2,1H3,(H,21,24)