N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2S/c1-16-6-2-5-9-22(16)27-24(20-14-30-15-21(20)26-27)25-23(28)13-29-19-11-10-17-7-3-4-8-18(17)12-19/h2-12H,13-15H2,1H3,(H,25,28)