N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide

Systemtic Name: N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide Openeye Name: N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]oxyphenyl]benzamide CAS Name: N-[3-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]oxy]phenyl]benzamide IUPAC Name: N-[3-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide Traditional Name: N-[3-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]oxyphenyl]benzamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H20N4O2/c32-27(20-7-2-1-3-8-20)30-23-10-6-11-24(17-23)33-25-13-12-21-19-29-31(26(21)18-25)16-14-22-9-4-5-15-28-22/h1-19H,(H,30,32)/b16-14+