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

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

Systemtic Name:6-(4-fluorophenyl)-N-(1H-indazol-5-yl)-4-methyl-2-oxidanylidene-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:3-benzyl-6-(4-fluorophenyl)-N-(1H-indazol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(4-fluorophenyl)-N-(1H-indazol-5-yl)-4-methyl-2-oxo-3-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:3-benzyl-6-(4-fluorophenyl)-N-(1H-indazol-5-yl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:3-benzyl-6-(4-fluorophenyl)-N-(1H-indazol-5-yl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxamide
Formula: C26H22FN5O2
MolecularWeight: 455.483583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


Isomeric SMILES

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)F)C(=O)NC4=CC5=C(C=C4)NN=C5


InChI

InChI=1S/C26H22FN5O2/c1-16-23(25(33)29-21-11-12-22-19(13-21)14-28-31-22)24(18-7-9-20(27)10-8-18)30-26(34)32(16)15-17-5-3-2-4-6-17/h2-14,24H,15H2,1H3,(H,28,31)(H,29,33)(H,30,34)


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