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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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