3-azanyl-N-[2-[4-[(5-methyl-3,4-dihydropyrazol-2-yl)carbonylsulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[4-[(5-methyl-3,4-dihydropyrazol-2-yl)carbonylsulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-[4-[(5-methyl-3,4-dihydropyrazole-2-carbonyl)sulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-[4-[[(5-methyl-3,4-dihydropyrazol-2-yl)-oxomethyl]sulfamoyl]phenyl]ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-[4-[(5-methyl-3,4-dihydropyrazole-2-carbonyl)sulfamoyl]phenyl]ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-[4-[(3-methyl-2-pyrazoline-1-carbonyl)sulfamoyl]phenyl]ethyl]pyrazinamide Formula: C18H21N7O4S MolecularWeight: 431.46884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O4S/c1-12-7-11-25(23-12)18(27)24-30(28,29)14-4-2-13(3-5-14)6-8-22-17(26)15-16(19)21-10-9-20-15/h2-5,9-10H,6-8,11H2,1H3,(H2,19,21)(H,22,26)(H,24,27)