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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzamide Formula: C27H24BrN5O MolecularWeight: 514.41636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5)C)Br

InChI

InChI=1S/C27H24BrN5O/c1-18-25(28)19(2)33(31-18)17-21-11-8-12-22(15-21)26(34)30-27-29-23-13-6-7-14-24(23)32(27)16-20-9-4-3-5-10-20/h3-15H,16-17H2,1-2H3,(H,29,30,34)