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

Systemtic Name: 1-(2-chlorophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(2,4,5-triphenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(2,4,5-triphenylpyrazol-3-yl)methanimine Traditional Name: (E)-(2-chlorobenzylidene)-(2,4,5-triphenylpyrazol-3-yl)amine Formula: C28H20ClN3 MolecularWeight: 433.9315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=CC=C5Cl

InChI

InChI=1S/C28H20ClN3/c29-25-19-11-10-16-23(25)20-30-28-26(21-12-4-1-5-13-21)27(22-14-6-2-7-15-22)31-32(28)24-17-8-3-9-18-24/h1-20H/b30-20+