4-(4-chlorophenyl)-2-(2-ethoxypyridin-4-yl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-(2-ethoxypyridin-4-yl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-pyridyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-pyridinyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(2-ethoxypyridin-4-yl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-(2-ethoxy-4-pyridyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22ClFN6O2 MolecularWeight: 504.943283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC(=C1)C2=NC(C(=C(N2)C)C(=O)NC3=C(C=C4C(=C3)C=NN4)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=NC=CC(=C1)C2=NC(C(=C(N2)C)C(=O)NC3=C(C=C4C(=C3)C=NN4)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClFN6O2/c1-3-36-22-11-16(8-9-29-22)25-31-14(2)23(24(33-25)15-4-6-18(27)7-5-15)26(35)32-21-10-17-13-30-34-20(17)12-19(21)28/h4-13,24H,3H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)