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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NC2=NCC(=CN2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NC2=NCC(=CN2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=N)N

InChI

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