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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-furanyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methylfuran-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Formula: C25H24N4O6
MolecularWeight: 476.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H24N4O6/c1-16-7-9-22(35-16)20-15-21(28(27-20)18-5-4-6-19(14-18)29(31)32)25(30)26-12-11-17-8-10-23(33-2)24(13-17)34-3/h4-10,13-15H,11-12H2,1-3H3,(H,26,30)


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