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

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O2S/c25-17(8-9-18-22-19(23-26-18)15-7-4-12-27-15)21-16-10-11-20-24(16)13-14-5-2-1-3-6-14/h1-7,10-12H,8-9,13H2,(H,21,25)