2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-indan-5-yl-N-[2-(2-thienylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-indan-5-yl-N-[2-(2-thenyl)pyrazol-3-yl]acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C19H19N3OS/c23-19(12-14-6-7-15-3-1-4-16(15)11-14)21-18-8-9-20-22(18)13-17-5-2-10-24-17/h2,5-11H,1,3-4,12-13H2,(H,21,23)