2,4-dimethoxy-N-[5-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[5-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[5-methyl-2-[1-(p-tolylmethyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[5-methyl-2-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-3-pyrazolyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[5-methyl-2-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]pyrazol-3-yl]benzamide Traditional Name: 2,4-dimethoxy-N-[5-methyl-2-[1-(4-methylbenzyl)benzimidazol-2-yl]pyrazol-3-yl]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4C(=CC(=N4)C)NC(=O)C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N4C(=CC(=N4)C)NC(=O)C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C28H27N5O3/c1-18-9-11-20(12-10-18)17-32-24-8-6-5-7-23(24)29-28(32)33-26(15-19(2)31-33)30-27(34)22-14-13-21(35-3)16-25(22)36-4/h5-16H,17H2,1-4H3,(H,30,34)