N-[2-(phenylmethyl)pyrazol-3-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-3-thiophen-2-yl-propanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-(2-thienyl)propanamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-(2-thienyl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C17H17N3OS/c21-17(9-8-15-7-4-12-22-15)19-16-10-11-18-20(16)13-14-5-2-1-3-6-14/h1-7,10-12H,8-9,13H2,(H,19,21)