N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C17H12ClN7O3S MolecularWeight: 429.84028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN7O3S/c18-14-6-7-15(23-22-14)24-29(27,28)12-4-2-11(3-5-12)21-17(26)13-10-20-25-9-1-8-19-16(13)25/h1-10H,(H,21,26)(H,23,24)