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

Systemtic Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide CAS Name: N-[2-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-methoxybenzamide Traditional Name: N-[2-[1-(2-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methoxy-benzamide Formula: C26H22FN5O2 MolecularWeight: 455.483583

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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=CC=CC=C5F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5F

InChI

InChI=1S/C26H22FN5O2/c1-17-15-24(29-25(33)18-11-13-20(34-2)14-12-18)32(30-17)26-28-22-9-5-6-10-23(22)31(26)16-19-7-3-4-8-21(19)27/h3-15H,16H2,1-2H3,(H,29,33)