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

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

Systemtic Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-methylthiazol-4-yl)-1,4-dihydropyrimidine-5-carboxamide
CAS Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-methyl-4-thiazolyl)-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-methyl-1,3-thiazol-4-yl)-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-(2-methylthiazol-4-yl)-1,4-dihydropyrimidine-5-carboxamide
Formula: C23H19FN6OS
MolecularWeight: 446.499963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CSC(=N2)C)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

CC1=C(C(N=C(N1)C2=CSC(=N2)C)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C23H19FN6OS/c1-12-20(23(31)28-17-7-8-18-15(9-17)10-25-30-18)21(14-3-5-16(24)6-4-14)29-22(26-12)19-11-32-13(2)27-19/h3-11,21H,1-2H3,(H,25,30)(H,26,29)(H,28,31)


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