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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]propionamide Formula: C18H18Br2FN5O MolecularWeight: 499.174823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F)C)Br

InChI

InChI=1S/C18H18Br2FN5O/c1-10-16(20)11(2)26(23-10)12(3)18(27)22-17-15(19)9-25(24-17)8-13-4-6-14(21)7-5-13/h4-7,9,12H,8H2,1-3H3,(H,22,24,27)