N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-methoxy-benzamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=C(C=C(C=C3)OC)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H27N5O2/c1-18-27(19(2)33(32-18)20-9-5-4-6-10-20)22-14-13-21(35-3)17-23(22)28(34)29-16-15-26-30-24-11-7-8-12-25(24)31-26/h4-14,17H,15-16H2,1-3H3,(H,29,34)(H,30,31)