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

Systemtic Name: N-(cyclopropylmethoxy)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-(cyclopropylmethoxy)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-(cyclopropylmethoxy)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-(cyclopropylmethoxy)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-(cyclopropylmethoxy)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CONC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1CC1CONC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C25H22N4O2S/c30-25(29-31-16-17-8-9-17)21-6-1-2-7-24(21)32-19-11-12-20-22(27-28-23(20)15-19)13-10-18-5-3-4-14-26-18/h1-7,10-15,17H,8-9,16H2,(H,27,28)(H,29,30)/b13-10+