N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

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