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

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-(3,4-diethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-(3,4-diethoxyphenyl)-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (3,4-diethoxybenzylidene)-(2,4,5-triphenylpyrazol-3-yl)amine Formula: C32H29N3O2 MolecularWeight: 487.59156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29N3O2/c1-3-36-28-21-20-24(22-29(28)37-4-2)23-33-32-30(25-14-8-5-9-15-25)31(26-16-10-6-11-17-26)34-35(32)27-18-12-7-13-19-27/h5-23H,3-4H2,1-2H3