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

Systemtic Name: N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Openeye Name: N-methoxy-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide CAS Name: N-methoxy-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]benzamide IUPAC Name: N-methoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide Traditional Name: N-methoxy-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]amino]benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

CONC(=O)C1=CC=CC=C1NC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C22H19N5O2/c1-29-27-22(28)18-7-2-3-8-19(18)24-16-9-11-17-20(25-26-21(17)14-16)12-10-15-6-4-5-13-23-15/h2-14,24H,1H3,(H,25,26)(H,27,28)/b12-10+