N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-methoxy-3-(2-naphthalenyl)-1H-indazol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[4-methoxy-3-(2-naphthyl)-1H-indazol-5-yl]-2-(2-thienyl)acetamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=CS5

InChI

InChI=1S/C24H19N3O2S/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27)