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

Systemtic Name: N-(3-cyclopropylprop-2-ynyl)-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Openeye Name: N-(3-cyclopropylprop-2-ynyl)-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide CAS Name: N-(3-cyclopropylprop-2-ynyl)-2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1-(2-oxanyl)-6-indazolyl]amino]benzamide IUPAC Name: N-(3-cyclopropylprop-2-ynyl)-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Traditional Name: N-(3-cyclopropylprop-2-ynyl)-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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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#CC5CC5)C6CCCCO6

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/C2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC#CC5CC5)C6CCCCO6

InChI

InChI=1S/C33H33N5O2/c1-23-17-19-34-25(21-23)14-16-30-27-15-13-26(22-31(27)38(37-30)32-10-4-5-20-40-32)36-29-9-3-2-8-28(29)33(39)35-18-6-7-24-11-12-24/h2-3,8-9,13-17,19,21-22,24,32,36H,4-5,10-12,18,20H2,1H3,(H,35,39)/b16-14+