N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(3-imidazo[4,5-b]pyridinyl)phenyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-imidazo[4,5-b]pyridin-3-ylphenyl)acetamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CC3=CC=C(C=C3)N4C=NC5=C4N=CC=C5

InChI

InChI=1S/C28H28N6O/c1-19-7-11-22(12-8-19)34-25(17-24(32-34)28(2,3)4)31-26(35)16-20-9-13-21(14-10-20)33-18-30-23-6-5-15-29-27(23)33/h5-15,17-18H,16H2,1-4H3,(H,31,35)