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

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-4-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=CN(N=C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)F)Cl

InChI

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