4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide

Systemtic Name: 4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Openeye Name: 4-methoxy-3-(2-naphthyl)-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide CAS Name: 4-methoxy-3-(2-naphthalenyl)-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide IUPAC Name: 4-methoxy-3-naphthalen-2-yl-N-(2-thiophen-2-ylethyl)-1H-indazole-5-carboxamide Traditional Name: 4-methoxy-3-(2-naphthyl)-N-[2-(2-thienyl)ethyl]-1H-indazole-5-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=CC=CS5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4C=C3)C(=O)NCCC5=CC=CS5

InChI

InChI=1S/C25H21N3O2S/c1-30-24-20(25(29)26-13-12-19-7-4-14-31-19)10-11-21-22(24)23(28-27-21)18-9-8-16-5-2-3-6-17(16)15-18/h2-11,14-15H,12-13H2,1H3,(H,26,29)(H,27,28)