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

Systemtic Name: 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C19H21BrFN5O MolecularWeight: 434.305343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)Br

InChI

InChI=1S/C19H21BrFN5O/c1-12(9-26-14(3)18(20)13(2)24-26)19(27)23-17-8-22-25(11-17)10-15-5-4-6-16(21)7-15/h4-8,11-12H,9-10H2,1-3H3,(H,23,27)