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

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C22H19ClFN5O MolecularWeight: 423.870563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C22H19ClFN5O/c1-13-11-20(26-21(30)14-9-10-14)29(27-13)22-25-18-7-2-3-8-19(18)28(22)12-15-16(23)5-4-6-17(15)24/h2-8,11,14H,9-10,12H2,1H3,(H,26,30)