N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]sulfamoyl]phenyl]propionamide Formula: C15H17N7O3S MolecularWeight: 375.40558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

InChI

InChI=1S/C15H17N7O3S/c1-3-13(23)18-11-4-6-12(7-5-11)26(24,25)21-14-10(2)19-20-15(14)22-8-16-17-9-22/h4-9,21H,3H2,1-2H3,(H,18,23)(H,19,20)