N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide

Systemtic Name: N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-(2-phenylcyclopropyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C30H24N4OS MolecularWeight: 488.60276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1NC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4OS/c35-30(32-27-19-25(27)20-8-2-1-3-9-20)24-11-4-5-12-29(24)36-22-14-15-23-26(33-34-28(23)18-22)16-13-21-10-6-7-17-31-21/h1-18,25,27H,19H2,(H,32,35)(H,33,34)/b16-13+