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

Systemtic Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-benzamide Openeye Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-benzamide CAS Name: N-[2-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3-methylbenzamide IUPAC Name: N-[2-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3-methylbenzamide Traditional Name: N-[2-[1-(3-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-methyl-benzamide Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O/c1-17-7-5-9-20(13-17)25(33)29-24-14-18(2)30-32(24)26-28-22-11-3-4-12-23(22)31(26)16-19-8-6-10-21(27)15-19/h3-15H,16H2,1-2H3,(H,29,33)