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2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide

2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide

Systemtic Name:2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide
Openeye Name:2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide
CAS Name:2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-carbamimidoylphenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide
Traditional Name:2-(3-amidinophenyl)-5-methyl-N-[5-(2-sulfamoylphenyl)-1,4-dihydropyrimidin-2-yl]pyrazole-3-carboxamide
Formula: C22H22N8O3S
MolecularWeight: 478.52688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=NCC(=CN2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=NCC(=CN2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N


InChI

InChI=1S/C22H22N8O3S/c1-13-9-18(30(29-13)16-6-4-5-14(10-16)20(23)24)21(31)28-22-26-11-15(12-27-22)17-7-2-3-8-19(17)34(25,32)33/h2-11H,12H2,1H3,(H3,23,24)(H2,25,32,33)(H2,26,27,28,31)


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