N-[(4-methoxyphenyl)methyl]-N-methyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-methyl-N-p-anisyl-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C30H26N4O2S MolecularWeight: 506.61804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C=NN4C=CC5=CC=CC=N5

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C=NN4/C=C/C5=CC=CC=N5

InChI

InChI=1S/C30H26N4O2S/c1-33(21-22-10-13-25(36-2)14-11-22)30(35)27-8-3-4-9-29(27)37-26-15-12-23-20-32-34(28(23)19-26)18-16-24-7-5-6-17-31-24/h3-20H,21H2,1-2H3/b18-16+