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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(furan-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-furyl)-2-(4-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-furanyl)-2-(4-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(furan-2-yl)-2-(4-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-homoveratryl-2-(4-nitrophenyl)pyrazole-3-carboxamide Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CO4)OC

InChI

InChI=1S/C24H22N4O6/c1-32-22-10-5-16(14-23(22)33-2)11-12-25-24(29)20-15-19(21-4-3-13-34-21)26-27(20)17-6-8-18(9-7-17)28(30)31/h3-10,13-15H,11-12H2,1-2H3,(H,25,29)