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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C18H15ClN8O3S MolecularWeight: 458.8815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN8O3S/c19-16-6-7-17(23-22-16)25-31(29,30)14-4-2-13(3-5-14)21-18(28)15-8-11-27(24-15)12-26-10-1-9-20-26/h1-11H,12H2,(H,21,28)(H,23,25)