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N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methyl-2-pyrrolyl)-2-(3-nitrophenyl)-3-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Traditional Name:N-homoveratryl-5-(1-methylpyrrol-2-yl)-2-(3-nitrophenyl)pyrazole-3-carboxamide
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H25N5O5/c1-28-13-5-8-21(28)20-16-22(29(27-20)18-6-4-7-19(15-18)30(32)33)25(31)26-12-11-17-9-10-23(34-2)24(14-17)35-3/h4-10,13-16H,11-12H2,1-3H3,(H,26,31)


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