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N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-1-[(5-fluoranyl-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-1-[(5-fluoro-2-nitrophenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-1-[(5-fluoro-2-nitro-phenoxy)methyl]pyrazole-3-carboxamide
Formula: C18H18ClFN6O4
MolecularWeight: 436.824723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

CC1=NN(C=C1Cl)CCCNC(=O)C2=NN(C=C2)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C18H18ClFN6O4/c1-12-14(19)10-24(22-12)7-2-6-21-18(27)15-5-8-25(23-15)11-30-17-9-13(20)3-4-16(17)26(28)29/h3-5,8-10H,2,6-7,11H2,1H3,(H,21,27)


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