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5-methyl-2-[3-(N'-methylcarbamimidoyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

5-methyl-2-[3-(N'-methylcarbamimidoyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:5-methyl-2-[3-(N'-methylcarbamimidoyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Openeye Name:5-methyl-2-[3-(N'-methylcarbamimidoyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
CAS Name:2-[3-[amino(methylimino)methyl]phenyl]-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:5-methyl-2-[3-(N'-methylcarbamimidoyl)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Traditional Name:5-methyl-2-[3-(N'-methylamidino)phenyl]-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Formula: C25H24N6O3S
MolecularWeight: 488.56146
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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=CC=CC(=C4)C(=NC)N


Isomeric SMILES

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


InChI

InChI=1S/C25H24N6O3S/c1-16-14-22(31(30-16)18-9-7-8-17(15-18)24(26)28-2)25(32)29-21-12-5-3-10-19(21)20-11-4-6-13-23(20)35(27,33)34/h3-15H,1-2H3,(H2,26,28)(H,29,32)(H2,27,33,34)


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