2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]propionamide Formula: C17H16BrClFN5O MolecularWeight: 440.697243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16BrClFN5O/c1-10-13(18)9-25(22-10)11(2)17(26)21-16-6-7-24(23-16)8-12-14(19)4-3-5-15(12)20/h3-7,9,11H,8H2,1-2H3,(H,21,23,26)