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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-phenylthiazol-2-yl)amine Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-31-23-14-12-20(13-15-23)25-21(17-30(29-25)22-10-6-3-7-11-22)16-27-26-28-24(18-32-26)19-8-4-2-5-9-19/h2-18H,1H3/b27-16+