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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(6-fluoranyl-1H-indazol-5-yl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(6-fluoro-1H-indazol-5-yl)-2-(6-methoxy-3-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(6-fluoro-1H-indazol-5-yl)-2-(6-methoxy-3-pyridinyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(6-fluoro-1H-indazol-5-yl)-2-(6-methoxypyridin-3-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(6-fluoro-1H-indazol-5-yl)-2-(6-methoxy-3-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C26H21FN6O4 MolecularWeight: 500.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CN=C(C=C2)OC)C3=CC4=C(C=C3)OCO4)C(=O)NC5=C(C=C6C(=C5)C=NN6)F

Isomeric SMILES

CC1=C(C(N=C(N1)C2=CN=C(C=C2)OC)C3=CC4=C(C=C3)OCO4)C(=O)NC5=C(C=C6C(=C5)C=NN6)F

InChI

InChI=1S/C26H21FN6O4/c1-13-23(26(34)31-19-7-16-11-29-33-18(16)9-17(19)27)24(14-3-5-20-21(8-14)37-12-36-20)32-25(30-13)15-4-6-22(35-2)28-10-15/h3-11,24H,12H2,1-2H3,(H,29,33)(H,30,32)(H,31,34)