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

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide Formula: C20H17ClFN5O MolecularWeight: 397.833283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H17ClFN5O/c1-12-10-19(23-13(2)28)27(25-12)20-24-17-8-3-4-9-18(17)26(20)11-14-15(21)6-5-7-16(14)22/h3-10H,11H2,1-2H3,(H,23,28)