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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (4-ethoxybenzylidene)-(2,4,5-triphenylpyrazol-3-yl)amine Formula: C30H25N3O MolecularWeight: 443.539

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O/c1-2-34-27-20-18-23(19-21-27)22-31-30-28(24-12-6-3-7-13-24)29(25-14-8-4-9-15-25)32-33(30)26-16-10-5-11-17-26/h3-22H,2H2,1H3