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

Systemtic Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-(1-cycloprop-2-ynyl)-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NC5C#C5

Isomeric SMILES

CC1=CC(=NC(=C1)C)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NC5C#C5

InChI

InChI=1S/C26H21N5O/c1-16-13-17(2)27-19(14-16)10-12-24-21-11-9-20(15-25(21)31-30-24)28-23-6-4-3-5-22(23)26(32)29-18-7-8-18/h3-6,9-15,18,28H,1-2H3,(H,29,32)(H,30,31)/b12-10+