N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propanamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]propanamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]propanamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]propionamide Formula: C21H19ClFN5O MolecularWeight: 411.859863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F)C

InChI

InChI=1S/C21H19ClFN5O/c1-3-20(29)25-19-11-13(2)26-28(19)21-24-17-9-4-5-10-18(17)27(21)12-14-15(22)7-6-8-16(14)23/h4-11H,3,12H2,1-2H3,(H,25,29)