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

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

Systemtic Name:4-(4-chlorophenyl)-N-(6-fluoranyl-1H-indazol-5-yl)-6-methyl-2-(2-methylpyridin-4-yl)-1,4-dihydropyrimidine-5-carboxamide
Openeye Name:4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-(2-methyl-4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide
CAS Name:4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-(2-methyl-4-pyridinyl)-1,4-dihydropyrimidine-5-carboxamide
IUPAC Name:4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-(2-methylpyridin-4-yl)-1,4-dihydropyrimidine-5-carboxamide
Traditional Name:4-(4-chlorophenyl)-N-(6-fluoro-1H-indazol-5-yl)-6-methyl-2-(2-methyl-4-pyridyl)-1,4-dihydropyrimidine-5-carboxamide
Formula: C25H20ClFN6O
MolecularWeight: 474.917303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H20ClFN6O/c1-13-9-16(7-8-28-13)24-30-14(2)22(23(32-24)15-3-5-18(26)6-4-15)25(34)31-21-10-17-12-29-33-20(17)11-19(21)27/h3-12,23H,1-2H3,(H,29,33)(H,30,32)(H,31,34)


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