N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[5-(4-chlorophenyl)-2-phenyl-3-pyrazolyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[5-(4-chlorophenyl)-2-phenylpyrazol-3-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]-(3-nitrobenzylidene)amine Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O2/c23-18-11-9-17(10-12-18)21-14-22(26(25-21)19-6-2-1-3-7-19)24-15-16-5-4-8-20(13-16)27(28)29/h1-15H/b24-15+