ethyl 6-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]-1H-indazole-3-carboxylate

Systemtic Name: ethyl 6-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]-1H-indazole-3-carboxylate Openeye Name: ethyl 6-[4-(benzothiophene-2-carbonylamino)phenyl]-1H-indazole-3-carboxylate CAS Name: 6-[4-[[1-benzothiophen-2-yl(oxo)methyl]amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-(1-benzothiophene-2-carbonylamino)phenyl]-1H-indazole-3-carboxylate Traditional Name: 6-[4-(benzothiophene-2-carbonylamino)phenyl]-1H-indazole-3-carboxylic acid ethyl ester Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O3S/c1-2-31-25(30)23-19-12-9-16(13-20(19)27-28-23)15-7-10-18(11-8-15)26-24(29)22-14-17-5-3-4-6-21(17)32-22/h3-14H,2H2,1H3,(H,26,29)(H,27,28)