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O5-ethyl O3-methyl 4-[3-ethoxycarbonyl-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 4-[3-ethoxycarbonyl-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 4-[3-ethoxycarbonyl-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 4-[3-ethoxycarbonyl-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:4-[3-ethoxycarbonyl-1-(4-nitrophenyl)-4-pyrazolyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 4-[3-ethoxycarbonyl-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[3-carbethoxy-1-(4-nitrophenyl)pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C24H26N4O8
MolecularWeight: 498.48524
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CN(N=C2C(=O)OCC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CN(N=C2C(=O)OCC)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C)C


InChI

InChI=1S/C24H26N4O8/c1-6-35-23(30)19-14(4)25-13(3)18(22(29)34-5)20(19)17-12-27(26-21(17)24(31)36-7-2)15-8-10-16(11-9-15)28(32)33/h8-12,20,25H,6-7H2,1-5H3


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