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2-(3-carbamimidoylnaphthalen-2-yl)-N-[2-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide

2-(3-carbamimidoylnaphthalen-2-yl)-N-[2-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name:2-(3-carbamimidoylnaphthalen-2-yl)-N-[2-fluoranyl-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide
Openeye Name:2-(3-carbamimidoyl-2-naphthyl)-N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide
CAS Name:2-(3-carbamimidoyl-2-naphthalenyl)-N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-5-methyl-3-pyrazolecarboxamide
IUPAC Name:2-(3-carbamimidoylnaphthalen-2-yl)-N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-5-methylpyrazole-3-carboxamide
Traditional Name:2-(3-amidino-2-naphthyl)-N-[2-fluoro-4-(2-sulfamoylphenyl)phenyl]-5-methyl-pyrazole-3-carboxamide
Formula: C28H23FN6O3S
MolecularWeight: 542.584023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)C4=CC5=CC=CC=C5C=C4C(=N)N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)C4=CC5=CC=CC=C5C=C4C(=N)N


InChI

InChI=1S/C28H23FN6O3S/c1-16-12-25(35(34-16)24-15-18-7-3-2-6-17(18)13-21(24)27(30)31)28(36)33-23-11-10-19(14-22(23)29)20-8-4-5-9-26(20)39(32,37)38/h2-15H,1H3,(H3,30,31)(H,33,36)(H2,32,37,38)


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