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N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-fluoranyl-benzamide

N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name:N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-fluoranyl-benzamide
Openeye Name:N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-fluoro-benzamide
CAS Name:N-[2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-fluorobenzamide
IUPAC Name:N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-fluorobenzamide
Traditional Name:N-[2-[1-(3-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-fluoro-benzamide
Formula: C25H19ClFN5O
MolecularWeight: 459.902663
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)Cl


InChI

InChI=1S/C25H19ClFN5O/c1-16-13-23(29-24(33)18-9-11-20(27)12-10-18)32(30-16)25-28-21-7-2-3-8-22(21)31(25)15-17-5-4-6-19(26)14-17/h2-14H,15H2,1H3,(H,29,33)


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