N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[3-(2-naphthyl)-1H-indazol-5-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[3-(2-naphthalenyl)-1H-indazol-5-yl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(3-naphthalen-2-yl-1H-indazol-5-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[3-(2-naphthyl)-1H-indazol-5-yl]methyl]-2-(3-thienyl)acetamide Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)CNC(=O)CC5=CSC=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NNC4=C3C=C(C=C4)CNC(=O)CC5=CSC=C5

InChI

InChI=1S/C24H19N3OS/c28-23(12-17-9-10-29-15-17)25-14-16-5-8-22-21(11-16)24(27-26-22)20-7-6-18-3-1-2-4-19(18)13-20/h1-11,13,15H,12,14H2,(H,25,28)(H,26,27)