N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C18H18ClFN6O3 MolecularWeight: 420.825323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClFN6O3/c1-11(9-25-12(2)8-17(23-25)26(28)29)18(27)21-16-6-7-24(22-16)10-13-14(19)4-3-5-15(13)20/h3-8,11H,9-10H2,1-2H3,(H,21,22,27)