2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridyl)vinyl]-1H-indazol-6-yl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[3-[(E)-2-(5-ethyl-2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[3-[(E)-2-(5-ethylpyridin-2-yl)ethenyl]-1H-indazol-6-yl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[3-[(E)-2-(5-ethyl-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:

CCC1=CN=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#C

Isomeric SMILES

CCC1=CN=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#C

InChI

InChI=1S/C26H23N5O/c1-3-15-27-26(32)22-7-5-6-8-23(22)29-20-11-13-21-24(30-31-25(21)16-20)14-12-19-10-9-18(4-2)17-28-19/h1,5-14,16-17,29H,4,15H2,2H3,(H,27,32)(H,30,31)/b14-12+