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N-(6-fluoranyl-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide

N-(6-fluoranyl-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name:N-(6-fluoranyl-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:N-(6-fluoro-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxy-3-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
CAS Name:N-(6-fluoro-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxy-3-pyridinyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:N-(6-fluoro-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:N-(6-fluoro-1H-indazol-5-yl)-4-(4-fluorophenyl)-2-(6-methoxy-3-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide
Formula: C25H20F2N6O2
MolecularWeight: 474.462106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F


Isomeric SMILES

CC1=C(C(N=C(N1)C2=CN=C(C=C2)OC)C3=CC=C(C=C3)F)C(=O)NC4=C(C=C5C(=C4)C=NN5)F


InChI

InChI=1S/C25H20F2N6O2/c1-13-22(25(34)31-20-9-16-12-29-33-19(16)10-18(20)27)23(14-3-6-17(26)7-4-14)32-24(30-13)15-5-8-21(35-2)28-11-15/h3-12,23H,1-2H3,(H,29,33)(H,30,32)(H,31,34)


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