1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-ethanoylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O2/c1-11-17(19)12(2)24(21-11)10-23-8-7-16(22-23)18(26)20-15-6-4-5-14(9-15)13(3)25/h4-9H,10H2,1-3H3,(H,20,26)