1-methyl-N'-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]carbonyl-pyrrole-2-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]carbonyl-pyrrole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzoyl]pyrrole-2-carbohydrazide CAS Name: 1-methyl-N'-[oxo-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenyl]methyl]-2-pyrrolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzoyl]pyrrole-2-carbohydrazide Traditional Name: 1-methyl-N'-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzoyl]pyrrole-2-carbohydrazide Formula: C27H22N6O2S MolecularWeight: 494.56758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NNC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

CN1C=CC=C1C(=O)NNC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H22N6O2S/c1-33-16-6-9-24(33)27(35)32-31-26(34)21-8-2-3-10-25(21)36-19-12-13-20-22(29-30-23(20)17-19)14-11-18-7-4-5-15-28-18/h2-17H,1H3,(H,29,30)(H,31,34)(H,32,35)/b14-11+