2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]propionamide Formula: C17H16BrClFN5O MolecularWeight: 440.697243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2)CC3=C(C=C(C=C3)F)Cl)Br

InChI

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