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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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