4-tert-butyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]carbonylphenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[oxo-[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazole-6-carbonyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazole-6-carbonyl]phenyl]benzamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5

InChI

InChI=1S/C32H28N4O2/c1-32(2,3)26-14-12-22(13-15-26)31(38)35-28-9-6-7-23(19-28)30(37)24-10-11-25-21-34-36(29(25)20-24)18-16-27-8-4-5-17-33-27/h4-21H,1-3H3,(H,35,38)/b18-16+