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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(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)CCC(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClFN5O/c1-11-15(18)10-24(23-11)5-4-17(26)22-14-7-21-25(9-14)8-12-2-3-13(20)6-16(12)19/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,22,26)