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

Systemtic Name: 1-phenyl-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-phenyl-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-phenyl-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-phenyl-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (E)-benzal-(2,4,5-triphenylpyrazol-3-yl)amine Formula: C28H21N3 MolecularWeight: 399.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3/c1-5-13-22(14-6-1)21-29-28-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)30-31(28)25-19-11-4-12-20-25/h1-21H/b29-21+