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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-N-methyl-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-5-(4-methoxyphenyl)-N-methyl-2-(4-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=C(C=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=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

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