N-[[5-(4-bromophenyl)furan-2-yl]methoxy]-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methoxy]-1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methanimine Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methoxy]-1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methanimine CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methoxy]-1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methanimine IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methoxy]-1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methanimine Traditional Name: (E)-[5-(4-bromophenyl)-2-furyl]methoxy-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C22H17BrClN3O2 MolecularWeight: 470.74628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(O2)C3=CC=C(C=C3)Br)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(O2)C3=CC=C(C=C3)Br)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrClN3O2/c1-15-20(22(24)27(26-15)18-5-3-2-4-6-18)13-25-28-14-19-11-12-21(29-19)16-7-9-17(23)10-8-16/h2-13H,14H2,1H3/b25-13+