1-[(4-bromanylpyrazol-1-yl)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylpyrazol-1-yl)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-1-pyrazolyl)methyl]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromopyrazol-1-yl)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Formula: C18H14BrClN8O3S MolecularWeight: 537.77756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NN(C=C2)CN3C=C(C=N3)Br)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H14BrClN8O3S/c19-12-9-21-28(10-12)11-27-8-7-15(25-27)18(29)22-13-1-3-14(4-2-13)32(30,31)26-17-6-5-16(20)23-24-17/h1-10H,11H2,(H,22,29)(H,24,26)