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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-(4-fluorophenyl)-N-methyl-1H-pyrazole-4-carboxamide
Formula: C23H25FN4O4
MolecularWeight: 440.467403
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(NN=C2)C3=CC=C(C=C3)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(NN=C2)C3=CC=C(C=C3)F)OCC


InChI

InChI=1S/C23H25FN4O4/c1-4-31-19-11-10-17(12-20(19)32-5-2)26-21(29)14-28(3)23(30)18-13-25-27-22(18)15-6-8-16(24)9-7-15/h6-13H,4-5,14H2,1-3H3,(H,25,27)(H,26,29)


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