3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-methyl-propionamide Formula: C17H25BrClN5O MolecularWeight: 430.7703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C(=C(C(=N2)C)Br)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CCCNC(=O)C(C)CN2C(=C(C(=N2)C)Br)C)C)Cl

InChI

InChI=1S/C17H25BrClN5O/c1-10(9-24-13(4)15(18)11(2)21-24)17(25)20-7-6-8-23-14(5)16(19)12(3)22-23/h10H,6-9H2,1-5H3,(H,20,25)