N-(2-methyl-3-nitro-phenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine Openeye Name: N-(2-methyl-3-nitro-phenyl)-1-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methanimine CAS Name: N-(2-methyl-3-nitrophenyl)-1-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methanimine IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methanimine Traditional Name: (2-methyl-3-nitro-phenyl)-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H17N5O4 MolecularWeight: 427.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O4/c1-16-21(8-5-9-22(16)28(31)32)24-14-18-15-26(19-10-12-20(13-11-19)27(29)30)25-23(18)17-6-3-2-4-7-17/h2-15H,1H3