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

Systemtic Name: 4-methoxy-N-(2-methylsulfanylethyl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: 4-methoxy-N-(2-methylsulfanylethyl)-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: 4-methoxy-N-[2-(methylthio)ethyl]-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: 4-methoxy-N-(2-methylsulfanylethyl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: 4-methoxy-N-[2-(methylthio)ethyl]-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-27-21-17(22(26)23-11-12-28-2)9-10-18-19(21)20(25-24-18)16-8-7-14-5-3-4-6-15(14)13-16/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)