N-(4-bromophenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methanimine Traditional Name: (4-bromophenyl)-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene]amine Formula: C22H15BrN4O2 MolecularWeight: 447.2841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)Br)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O2/c23-18-6-8-19(9-7-18)24-14-17-15-26(20-10-12-21(13-11-20)27(28)29)25-22(17)16-4-2-1-3-5-16/h1-15H