N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridinyl)ethenyl]-1-(2-oxanyl)-6-indazolyl]amino]benzamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[[3-[(E)-2-(4-methylpyridin-2-yl)ethenyl]-1-(oxan-2-yl)indazol-6-yl]amino]benzamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-[[3-[(E)-2-(4-methyl-2-pyridyl)vinyl]-1-tetrahydropyran-2-yl-indazol-6-yl]amino]benzamide Formula: C33H35N7O2 MolecularWeight: 561.6767

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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=CC(=NN5C)C)C6CCCCO6

Isomeric SMILES

CC1=CC(=NC=C1)/C=C/C2=NN(C3=C2C=CC(=C3)NC4=CC=CC=C4C(=O)NCC5=CC(=NN5C)C)C6CCCCO6

InChI

InChI=1S/C33H35N7O2/c1-22-15-16-34-24(18-22)12-14-30-27-13-11-25(20-31(27)40(38-30)32-10-6-7-17-42-32)36-29-9-5-4-8-28(29)33(41)35-21-26-19-23(2)37-39(26)3/h4-5,8-9,11-16,18-20,32,36H,6-7,10,17,21H2,1-3H3,(H,35,41)/b14-12+