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

Systemtic Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Openeye Name: N-(2-methylallyl)-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide CAS Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1-(2-oxanyl)-6-indazolyl]amino]benzamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Traditional Name: N-(2-methylallyl)-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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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)NCC(=C)C)C5CCCCO5

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/C2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC(=C)C)C5CCCCO5

InChI

InChI=1S/C31H33N5O2/c1-21(2)20-33-31(37)26-8-4-5-9-27(26)34-24-11-13-25-28(14-12-23-18-22(3)15-16-32-23)35-36(29(25)19-24)30-10-6-7-17-38-30/h4-5,8-9,11-16,18-19,30,34H,1,6-7,10,17,20H2,2-3H3,(H,33,37)/b14-12+