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4-bromanyl-1,5-dimethyl-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide

4-bromanyl-1,5-dimethyl-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide

Systemtic Name:4-bromanyl-1,5-dimethyl-N-[(Z)-1-[3-(methylsulfonylamino)phenyl]ethylideneamino]pyrazole-3-carboxamide
Openeye Name:4-bromo-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide
CAS Name:4-bromo-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1,5-dimethyl-3-pyrazolecarboxamide
IUPAC Name:4-bromo-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1,5-dimethylpyrazole-3-carboxamide
Traditional Name:4-bromo-N-[(Z)-1-[3-(methanesulfonamido)phenyl]ethylideneamino]-1,5-dimethyl-pyrazole-3-carboxamide
Formula: C15H18BrN5O3S
MolecularWeight: 428.30412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NN=C(C)C2=CC(=CC=C2)NS(=O)(=O)C)Br


Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NS(=O)(=O)C)Br


InChI

InChI=1S/C15H18BrN5O3S/c1-9(11-6-5-7-12(8-11)20-25(4,23)24)17-18-15(22)14-13(16)10(2)21(3)19-14/h5-8,20H,1-4H3,(H,18,22)/b17-9-


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