2-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(3-amino-1H-indazol-5-yl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C24H21N7O3S MolecularWeight: 487.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NN=C5N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)NN=C5N

InChI

InChI=1S/C24H21N7O3S/c1-14-12-21(31(30-14)15-10-11-20-18(13-15)23(25)29-28-20)24(32)27-19-8-4-2-6-16(19)17-7-3-5-9-22(17)35(26,33)34/h2-13H,1H3,(H,27,32)(H3,25,28,29)(H2,26,33,34)