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1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide

1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide

Systemtic Name:1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
Openeye Name:1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-5-yl-pyrazole-3-carboxamide
CAS Name:1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-3-pyrazolecarboxamide
IUPAC Name:1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)pyrazole-3-carboxamide
Traditional Name:1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-indan-5-yl-pyrazole-3-carboxamide
Formula: C19H20BrN5O
MolecularWeight: 414.299
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C)Br


Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C)Br


InChI

InChI=1S/C19H20BrN5O/c1-12-18(20)13(2)25(22-12)11-24-9-8-17(23-24)19(26)21-16-7-6-14-4-3-5-15(14)10-16/h6-10H,3-5,11H2,1-2H3,(H,21,26)


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