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

Systemtic Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-benzamide Openeye Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-benzamide CAS Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-4-methylbenzamide Traditional Name: N-[2-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-4-methyl-benzamide Formula: C26H21Cl2N5O MolecularWeight: 490.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2N5O/c1-16-7-10-19(11-8-16)25(34)30-24-13-17(2)31-33(24)26-29-22-5-3-4-6-23(22)32(26)15-18-9-12-20(27)21(28)14-18/h3-14H,15H2,1-2H3,(H,30,34)