N-(4-oxidanylbut-2-ynyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide

Systemtic Name: N-(4-oxidanylbut-2-ynyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-(4-hydroxybut-2-ynyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-(4-hydroxybut-2-ynyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-(4-hydroxybut-2-ynyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-(4-hydroxybut-2-ynyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC#CCO)NC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC#CCO)NC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H21N5O2/c31-16-6-5-15-27-25(32)21-8-1-2-9-22(21)28-19-10-12-20-23(29-30-24(20)17-19)13-11-18-7-3-4-14-26-18/h1-4,7-14,17,28,31H,15-16H2,(H,27,32)(H,29,30)/b13-11+