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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C17H21BrClN7O MolecularWeight: 454.75194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCCN3C=C(C(=N3)C)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NCCCN3C=C(C(=N3)C)Cl)C)Br

InChI

InChI=1S/C17H21BrClN7O/c1-11-14(19)9-24(21-11)7-4-6-20-17(27)15-5-8-25(23-15)10-26-13(3)16(18)12(2)22-26/h5,8-9H,4,6-7,10H2,1-3H3,(H,20,27)