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

Systemtic Name: 3-bromanyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 3-bromo-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 3-bromo-N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 3-bromo-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C20H18BrN5O2 MolecularWeight: 440.29322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCO

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCO

InChI

InChI=1S/C20H18BrN5O2/c1-13-11-18(23-19(28)14-5-4-6-15(21)12-14)26(24-13)20-22-16-7-2-3-8-17(16)25(20)9-10-27/h2-8,11-12,27H,9-10H2,1H3,(H,23,28)