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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)pyrazole-3-carboxamide Formula: C18H19BrClN5O3 MolecularWeight: 468.73216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)Br

InChI

InChI=1S/C18H19BrClN5O3/c1-10-17(19)11(2)25(22-10)9-24-6-5-13(23-24)18(26)21-14-8-15(27-3)12(20)7-16(14)28-4/h5-8H,9H2,1-4H3,(H,21,26)