1-[4-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[4-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-phenyl-methanimine Openeye Name: 1-[4-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-phenyl-methanimine CAS Name: 1-[4-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-phenylmethanimine IUPAC Name: 1-[4-[5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]phenyl]-N-phenylmethanimine Traditional Name: [4-[3-(4-chlorophenyl)-5-phenyl-2-pyrazolin-1-yl]benzylidene]-phenyl-amine Formula: C28H22ClN3 MolecularWeight: 435.94738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3/c29-24-15-13-22(14-16-24)27-19-28(23-7-3-1-4-8-23)32(31-27)26-17-11-21(12-18-26)20-30-25-9-5-2-6-10-25/h1-18,20,28H,19H2