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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-5-(4-methoxyphenyl)-N-methyl-2-(3-nitrophenyl)pyrazole-3-carboxamide
Formula: C28H28N4O6
MolecularWeight: 516.54512
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC


Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=NN2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H28N4O6/c1-30(15-14-19-8-13-26(37-3)27(16-19)38-4)28(33)25-18-24(20-9-11-23(36-2)12-10-20)29-31(25)21-6-5-7-22(17-21)32(34)35/h5-13,16-18H,14-15H2,1-4H3


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