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

Systemtic Name: N-phenylmethoxy-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-benzyloxy-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-phenylmethoxy-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-phenylmethoxy-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-benzoxy-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]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=C2SC3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5

InChI

InChI=1S/C28H22N4O2S/c33-28(31-34-20-21-8-2-1-3-9-21)25-11-4-5-12-27(25)35-24-14-13-22-19-30-32(26(22)18-24)17-15-23-10-6-7-16-29-23/h1-19H,20H2,(H,31,33)/b17-15+