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methyl 2-[6-[(4-azanyl-5-fluoranyl-pyrimidin-2-yl)-(4-propan-2-yloxyphenyl)amino]indazol-1-yl]ethanoate

methyl 2-[6-[(4-azanyl-5-fluoranyl-pyrimidin-2-yl)-(4-propan-2-yloxyphenyl)amino]indazol-1-yl]ethanoate

Systemtic Name:methyl 2-[6-[(4-azanyl-5-fluoranyl-pyrimidin-2-yl)-(4-propan-2-yloxyphenyl)amino]indazol-1-yl]ethanoate
Openeye Name:methyl 2-[6-(N-(4-amino-5-fluoro-pyrimidin-2-yl)-4-isopropoxy-anilino)indazol-1-yl]acetate
CAS Name:2-[6-(N-(4-amino-5-fluoro-2-pyrimidinyl)-4-propan-2-yloxyanilino)-1-indazolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[6-(N-(4-amino-5-fluoropyrimidin-2-yl)-4-propan-2-yloxyanilino)indazol-1-yl]acetate
Traditional Name:2-[6-(N-(4-amino-5-fluoro-pyrimidin-2-yl)-4-isopropoxy-anilino)indazol-1-yl]acetic acid methyl ester
Formula: C23H23FN6O3
MolecularWeight: 450.465523
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=NN3CC(=O)OC)C4=NC=C(C(=N4)N)F


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=NN3CC(=O)OC)C4=NC=C(C(=N4)N)F


InChI

InChI=1S/C23H23FN6O3/c1-14(2)33-18-8-6-16(7-9-18)30(23-26-12-19(24)22(25)28-23)17-5-4-15-11-27-29(20(15)10-17)13-21(31)32-3/h4-12,14H,13H2,1-3H3,(H2,25,26,28)


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