2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-pent-2-ynyl-benzamide

Systemtic Name: 2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-pent-2-ynyl-benzamide Openeye Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-pent-2-ynyl-benzamide CAS Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]-N-pent-2-ynylbenzamide IUPAC Name: 2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-pent-2-ynylbenzamide Traditional Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-pent-2-ynyl-benzamide Formula: C28H27N5O MolecularWeight: 449.54688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC#CCNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)C=CC4=NC(=CC(=C4)C)C

Isomeric SMILES

CCC#CCNC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)/C=C/C4=NC(=CC(=C4)C)C

InChI

InChI=1S/C28H27N5O/c1-4-5-8-15-29-28(34)24-9-6-7-10-25(24)31-22-11-13-23-26(32-33-27(23)18-22)14-12-21-17-19(2)16-20(3)30-21/h6-7,9-14,16-18,31H,4,15H2,1-3H3,(H,29,34)(H,32,33)/b14-12+