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

Systemtic Name: 4-bromanyl-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-bromo-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-bromo-N-[2-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-bromo-N-[2-[1-(2-chlorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C25H19BrClN5O MolecularWeight: 520.80826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C25H19BrClN5O/c1-16-14-23(29-24(33)17-10-12-19(26)13-11-17)32(30-16)25-28-21-8-4-5-9-22(21)31(25)15-18-6-2-3-7-20(18)27/h2-14H,15H2,1H3,(H,29,33)