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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-cyanophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Formula: C17H15BrN6O MolecularWeight: 399.2446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=CC=C3C#N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC=CC=C3C#N)C)Br

InChI

InChI=1S/C17H15BrN6O/c1-11-16(18)12(2)24(21-11)10-23-8-7-15(22-23)17(25)20-14-6-4-3-5-13(14)9-19/h3-8H,10H2,1-2H3,(H,20,25)