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

Systemtic Name: 2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[3-[(E)-2-(4,6-dimethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[3-[(E)-2-(4,6-dimethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-propargyl-benzamide Formula: C26H23N5O MolecularWeight: 421.49372

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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)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O/c1-4-13-27-26(32)22-7-5-6-8-23(22)29-20-9-11-21-24(30-31-25(21)16-20)12-10-19-15-17(2)14-18(3)28-19/h1,5-12,14-16,29H,13H2,2-3H3,(H,27,32)(H,30,31)/b12-10+