1-(3,4-dimethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (2,4,5-triphenylpyrazol-3-yl)-veratrylidene-amine Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H25N3O2/c1-34-26-19-18-22(20-27(26)35-2)21-31-30-28(23-12-6-3-7-13-23)29(24-14-8-4-9-15-24)32-33(30)25-16-10-5-11-17-25/h3-21H,1-2H3