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

Systemtic Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-(1-cycloprop-2-ynyl)-2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-cycloprop-2-yn-1-yl-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O/c1-16-12-13-26-18(14-16)9-11-23-20-10-8-19(15-24(20)30-29-23)27-22-5-3-2-4-21(22)25(31)28-17-6-7-17/h2-5,8-15,17,27H,1H3,(H,28,31)(H,29,30)/b11-9+