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

Systemtic Name: N-(2-ethoxyethyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-(2-ethoxyethyl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-(2-ethoxyethyl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-(2-ethoxyethyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-(2-ethoxyethyl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-2-31-16-14-27-25(30)22-8-3-4-9-24(22)32-21-11-10-19-18-28-29(23(19)17-21)15-12-20-7-5-6-13-26-20/h3-13,15,17-18H,2,14,16H2,1H3,(H,27,30)/b15-12+