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dipropan-2-yl 4-[3-(3-fluoranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

dipropan-2-yl 4-[3-(3-fluoranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dipropan-2-yl 4-[3-(3-fluoranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diisopropyl 4-[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[3-(3-fluoro-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dipropan-2-yl ester
IUPAC Name:dipropan-2-yl 4-[3-(3-fluoro-4-propoxyphenyl)-1-phenylpyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[3-(3-fluoro-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diisopropyl ester
Formula: C33H38FN3O5
MolecularWeight: 575.670323
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OC(C)C)C)C)C(=O)OC(C)C)C4=CC=CC=C4)F


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OC(C)C)C)C)C(=O)OC(C)C)C4=CC=CC=C4)F


InChI

InChI=1S/C33H38FN3O5/c1-8-16-40-27-15-14-23(17-26(27)34)31-25(18-37(36-31)24-12-10-9-11-13-24)30-28(32(38)41-19(2)3)21(6)35-22(7)29(30)33(39)42-20(4)5/h9-15,17-20,30,35H,8,16H2,1-7H3


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