N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C17H16ClFN6O4 MolecularWeight: 422.798143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClFN6O4/c1-10(24-9-14(25(27)28)17(22-24)29-2)16(26)20-15-5-6-23(21-15)8-11-3-4-12(19)7-13(11)18/h3-7,9-10H,8H2,1-2H3,(H,20,21,26)