ethyl 6-[4-[(5-bromanylthiophen-2-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate

Systemtic Name: ethyl 6-[4-[(5-bromanylthiophen-2-yl)carbonylamino]phenyl]-1H-indazole-3-carboxylate Openeye Name: ethyl 6-[4-[(5-bromothiophene-2-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate CAS Name: 6-[4-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(5-bromothiophene-2-carbonyl)amino]phenyl]-1H-indazole-3-carboxylate Traditional Name: 6-[4-[(5-bromothiophene-2-carbonyl)amino]phenyl]-1H-indazole-3-carboxylic acid ethyl ester Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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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=CC=C(S4)Br

Isomeric SMILES

CCOC(=O)C1=NNC2=C1C=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-2-28-21(27)19-15-8-5-13(11-16(15)24-25-19)12-3-6-14(7-4-12)23-20(26)17-9-10-18(22)29-17/h3-11H,2H2,1H3,(H,23,26)(H,24,25)