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

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]pyrazole-3-carboxamide Formula: C25H25ClN6O4S MolecularWeight: 541.0218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN6O4S/c1-25(2,3)17-4-8-19(9-5-17)36-16-32-15-14-21(30-32)24(33)27-18-6-10-20(11-7-18)37(34,35)31-23-13-12-22(26)28-29-23/h4-15H,16H2,1-3H3,(H,27,33)(H,29,31)