3-azanyl-N-[2-[4-[(3,5,5-trimethyl-4H-pyrazol-1-yl)carbonylsulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[4-[(3,5,5-trimethyl-4H-pyrazol-1-yl)carbonylsulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[4-[(3,5,5-trimethyl-4H-pyrazole-1-carbonyl)sulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[4-[[oxo-(3,5,5-trimethyl-4H-pyrazol-1-yl)methyl]sulfamoyl]phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-[4-[(3,5,5-trimethyl-4H-pyrazole-1-carbonyl)sulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[4-[(3,5,5-trimethyl-2-pyrazoline-1-carbonyl)sulfamoyl]phenyl]ethyl]pyrazinamide Formula: C20H25N7O4S MolecularWeight: 459.522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)C)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC1=NN(C(C1)(C)C)C(=O)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C20H25N7O4S/c1-13-12-20(2,3)27(25-13)19(29)26-32(30,31)15-6-4-14(5-7-15)8-9-24-18(28)16-17(21)23-11-10-22-16/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,23)(H,24,28)(H,26,29)