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

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

Systemtic Name:2-(3-fluoranyl-4-methyl-phenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:2-(3-fluoro-4-methyl-phenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide
CAS Name:2-(3-fluoro-4-methylphenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:2-(3-fluoro-4-methylphenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:2-(3-fluoro-4-methyl-phenyl)-N-(1H-indazol-5-yl)-6-methyl-4-phenethyl-1,4-dihydropyrimidine-5-carboxamide
Formula: C28H26FN5O
MolecularWeight: 467.537343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(C(=C(N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)CCC5=CC=CC=C5)F


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(C(=C(N2)C)C(=O)NC3=CC4=C(C=C3)NN=C4)CCC5=CC=CC=C5)F


InChI

InChI=1S/C28H26FN5O/c1-17-8-10-20(15-23(17)29)27-31-18(2)26(25(33-27)12-9-19-6-4-3-5-7-19)28(35)32-22-11-13-24-21(14-22)16-30-34-24/h3-8,10-11,13-16,25H,9,12H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)


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