2-[(E)-1-(1H-indazol-6-yl)-2-pyridin-2-yl-ethenyl]sulfanyl-N-phenylmethoxy-benzamide

Systemtic Name: 2-[(E)-1-(1H-indazol-6-yl)-2-pyridin-2-yl-ethenyl]sulfanyl-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-[(E)-1-(1H-indazol-6-yl)-2-(2-pyridyl)vinyl]sulfanyl-benzamide CAS Name: 2-[[(E)-1-(1H-indazol-6-yl)-2-(2-pyridinyl)ethenyl]thio]-N-phenylmethoxybenzamide IUPAC Name: 2-[(E)-1-(1H-indazol-6-yl)-2-pyridin-2-ylethenyl]sulfanyl-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-[[(E)-1-(1H-indazol-6-yl)-2-(2-pyridyl)vinyl]thio]benzamide Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2SC(=CC3=CC=CC=N3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2S/C(=C/C3=CC=CC=N3)/C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C28H22N4O2S/c33-28(32-34-19-20-8-2-1-3-9-20)24-11-4-5-12-26(24)35-27(17-23-10-6-7-15-29-23)21-13-14-22-18-30-31-25(22)16-21/h1-18H,19H2,(H,30,31)(H,32,33)/b27-17+