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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-(3-chlorophenyl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-(3-chlorophenyl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C27H19ClN4OS MolecularWeight: 482.98396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)SC3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)SC3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H19ClN4OS/c28-20-6-5-8-22(16-20)31-27(33)24-9-1-2-10-26(24)34-23-12-11-19-18-30-32(25(19)17-23)15-13-21-7-3-4-14-29-21/h1-18H,(H,31,33)/b15-13+