N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C26H21ClFN5O2 MolecularWeight: 489.928643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H21ClFN5O2/c1-16-14-24(30-25(34)17-10-12-18(35-2)13-11-17)33(31-16)26-29-22-8-3-4-9-23(22)32(26)15-19-20(27)6-5-7-21(19)28/h3-14H,15H2,1-2H3,(H,30,34)