1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-[4-(4-nitrophenyl)phenyl]amine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2/c1-16-22(23(24)27(26-16)20-5-3-2-4-6-20)15-25-19-11-7-17(8-12-19)18-9-13-21(14-10-18)28(29)30/h2-15H,1H3