N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-methyl-acetamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN5O/c1-31(17-24-28-22-9-5-6-10-23(22)29-24)25(33)15-19-16-32(21-7-3-2-4-8-21)30-26(19)18-11-13-20(27)14-12-18/h2-14,16H,15,17H2,1H3,(H,28,29)