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

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-[1-(4-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl)C)C

InChI

InChI=1S/C27H24ClN5O/c1-17-8-11-21(14-18(17)2)26(34)30-25-15-19(3)31-33(25)27-29-23-6-4-5-7-24(23)32(27)16-20-9-12-22(28)13-10-20/h4-15H,16H2,1-3H3,(H,30,34)