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

Systemtic Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-(2-methylallyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-(2-methylallyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

CC(=C)CNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H23N5O/c1-17(2)16-27-25(31)21-8-3-4-9-22(21)28-19-10-12-20-23(29-30-24(20)15-19)13-11-18-7-5-6-14-26-18/h3-15,28H,1,16H2,2H3,(H,27,31)(H,29,30)/b13-11+