1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-phenylthiazol-2-yl)amine Formula: C25H17N5O2S MolecularWeight: 451.49978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H17N5O2S/c31-30(32)22-13-11-19(12-14-22)24-20(16-29(28-24)21-9-5-2-6-10-21)15-26-25-27-23(17-33-25)18-7-3-1-4-8-18/h1-17H/b26-15+