1-(1,3-diphenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(4-phenylthiazol-2-yl)amine Formula: C25H18N4S MolecularWeight: 406.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4S/c1-4-10-19(11-5-1)23-18-30-25(27-23)26-16-21-17-29(22-14-8-3-9-15-22)28-24(21)20-12-6-2-7-13-20/h1-18H/b26-16+