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N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name:N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Openeye Name:N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
CAS Name:N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide
IUPAC Name:N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Traditional Name:N-methyl-4-[(4-nitrophenoxy)methyl]-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiophene-2-carboxamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O4S/c1-13-18(14(2)23(4)21-13)10-22(3)20(25)19-9-15(12-29-19)11-28-17-7-5-16(6-8-17)24(26)27/h5-9,12H,10-11H2,1-4H3


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