dimethyl (4R)-2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C

InChI

InChI=1S/C33H31N3O5/c1-21-28(32(37)39-3)30(29(22(2)34-21)33(38)40-4)27-19-36(25-13-9-6-10-14-25)35-31(27)24-15-17-26(18-16-24)41-20-23-11-7-5-8-12-23/h5-19,28,30H,20H2,1-4H3/t28?,30-/m0/s1