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

Systemtic Name: 2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-propargyl-benzamide Formula: C25H21N5O MolecularWeight: 407.46714

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O/c1-3-13-27-25(31)21-6-4-5-7-22(21)28-19-8-10-20-23(29-30-24(20)16-19)11-9-18-15-17(2)12-14-26-18/h1,4-12,14-16,28H,13H2,2H3,(H,27,31)(H,29,30)/b11-9+