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

Systemtic Name: 4-tert-butyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[2-[1-(2-hydroxyethyl)-2-benzimidazolyl]-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[1-(2-hydroxyethyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c1-16-15-21(26-22(31)17-9-11-18(12-10-17)24(2,3)4)29(27-16)23-25-19-7-5-6-8-20(19)28(23)13-14-30/h5-12,15,30H,13-14H2,1-4H3,(H,26,31)