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3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]propanamide

3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name:3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[4-chloranyl-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]propanamide
Openeye Name:3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]propanamide
CAS Name:3-(4-bromo-3-nitro-1-pyrazolyl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]-3-pyrazolyl]propanamide
IUPAC Name:3-(4-bromo-3-nitropyrazol-1-yl)-N-[4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-yl]propanamide
Traditional Name:3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[4-chloro-1-(3-fluorobenzyl)pyrazol-3-yl]propionamide
Formula: C16H13BrClFN6O3
MolecularWeight: 471.668223
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=C(C(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl


Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=C(C(=N2)NC(=O)CCN3C=C(C(=N3)[N+](=O)[O-])Br)Cl


InChI

InChI=1S/C16H13BrClFN6O3/c17-12-8-23(22-16(12)25(27)28)5-4-14(26)20-15-13(18)9-24(21-15)7-10-2-1-3-11(19)6-10/h1-3,6,8-9H,4-5,7H2,(H,20,21,26)


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