N-[(1-methylimidazol-2-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1-(2-oxanyl)-6-indazolyl]amino]benzamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Traditional Name: N-[(1-methylimidazol-2-yl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide Formula: C32H33N7O2 MolecularWeight: 547.65012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C=CC2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC5=NC=CN5C)C6CCCCO6

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/C2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC5=NC=CN5C)C6CCCCO6

InChI

InChI=1S/C32H33N7O2/c1-22-14-15-33-23(19-22)11-13-28-25-12-10-24(20-29(25)39(37-28)31-9-5-6-18-41-31)36-27-8-4-3-7-26(27)32(40)35-21-30-34-16-17-38(30)2/h3-4,7-8,10-17,19-20,31,36H,5-6,9,18,21H2,1-2H3,(H,35,40)/b13-11+