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5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitro-benzamide

5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name:5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitro-benzamide
Openeye Name:5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitro-benzamide
CAS Name:5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitrobenzamide
IUPAC Name:5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitrobenzamide
Traditional Name:5-ethoxy-N-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl]-4-methoxy-N-methyl-2-nitro-benzamide
Formula: C23H25FN4O5
MolecularWeight: 456.466803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CCCC2=CC(=NN2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CCCC2=CC(=NN2)C3=CC=C(C=C3)F)[N+](=O)[O-])OC


InChI

InChI=1S/C23H25FN4O5/c1-4-33-22-13-18(20(28(30)31)14-21(22)32-3)23(29)27(2)11-5-6-17-12-19(26-25-17)15-7-9-16(24)10-8-15/h7-10,12-14H,4-6,11H2,1-3H3,(H,25,26)


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