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

Systemtic Name: bis(2-methoxyethyl) 2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis(2-methoxyethyl) 4-[3-(4-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)-4-pyrazolyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester IUPAC Name: bis(2-methoxyethyl) 2,6-dimethyl-4-[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[3-(4-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-methoxyethyl) ester Formula: C37H39N3O7 MolecularWeight: 637.72146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC)C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCCOC

InChI

InChI=1S/C37H39N3O7/c1-25-32(36(41)45-21-19-43-3)34(33(26(2)38-25)37(42)46-22-20-44-4)31-23-40(29-13-9-6-10-14-29)39-35(31)28-15-17-30(18-16-28)47-24-27-11-7-5-8-12-27/h5-18,23,34,38H,19-22,24H2,1-4H3