N-[(2-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-o-anisyl-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2NC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C29H25N5O2/c1-36-28-12-5-2-8-20(28)19-31-29(35)24-10-3-4-11-25(24)32-22-13-15-23-26(33-34-27(23)18-22)16-14-21-9-6-7-17-30-21/h2-18,32H,19H2,1H3,(H,31,35)(H,33,34)/b16-14+