(E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-1-(4-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-3-yl]-[(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-enylidene]amine Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=NNC(=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN4O2/c25-20-11-7-19(8-12-20)23-16-24(28-27-23)26-22(15-6-17-4-2-1-3-5-17)18-9-13-21(14-10-18)29(30)31/h1-16H,(H,27,28)/b15-6+,26-22?