2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[2-azanyl-6-(2-sulfamoylphenyl)phenyl]-5-ethyl-pyrazole-3-carboxamide

Systemtic Name: 2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[2-azanyl-6-(2-sulfamoylphenyl)phenyl]-5-ethyl-pyrazole-3-carboxamide Openeye Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[2-amino-6-(2-sulfamoylphenyl)phenyl]-5-ethyl-pyrazole-3-carboxamide CAS Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[2-amino-6-(2-sulfamoylphenyl)phenyl]-5-ethyl-3-pyrazolecarboxamide IUPAC Name: 2-(3-amino-1,2-benzoxazol-5-yl)-N-[2-amino-6-(2-sulfamoylphenyl)phenyl]-5-ethylpyrazole-3-carboxamide Traditional Name: 2-(3-aminoindoxazen-5-yl)-N-[2-amino-6-(2-sulfamoylphenyl)phenyl]-5-ethyl-pyrazole-3-carboxamide Formula: C25H23N7O4S MolecularWeight: 517.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=C(C=CC=C2N)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)ON=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=C(C=CC=C2N)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)ON=C5N

InChI

InChI=1S/C25H23N7O4S/c1-2-14-12-20(32(30-14)15-10-11-21-18(13-15)24(27)31-36-21)25(33)29-23-17(7-5-8-19(23)26)16-6-3-4-9-22(16)37(28,34)35/h3-13H,2,26H2,1H3,(H2,27,31)(H,29,33)(H2,28,34,35)