1-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methanimine CAS Name: 1-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylene]amine Formula: C18H15ClFN3O MolecularWeight: 343.782603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15ClFN3O/c1-13-17(11-21-24-12-14-5-3-2-4-6-14)18(19)23(22-13)16-9-7-15(20)8-10-16/h2-11H,12H2,1H3/b21-11+