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

Systemtic Name: 2-naphthalen-1-yl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Traditional Name: 2-(1-naphthyl)-N-(2-phenyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3OS/c27-22(13-17-9-6-8-16-7-4-5-12-19(16)17)24-23-20-14-28-15-21(20)25-26(23)18-10-2-1-3-11-18/h1-12H,13-15H2,(H,24,27)