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

Systemtic Name: N-propoxy-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-propoxy-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-propoxy-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-propoxy-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-propoxy-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

CCCONC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O2S/c1-2-15-30-27-24(29)21-8-3-4-9-23(21)31-20-11-10-18-17-26-28(22(18)16-20)14-12-19-7-5-6-13-25-19/h3-14,16-17H,2,15H2,1H3,(H,27,29)/b14-12+