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

Systemtic Name: N-[4-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]sulfanylphenyl]-1-phenyl-methanimine Openeye Name: N-[4-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]sulfanylphenyl]-1-phenyl-methanimine CAS Name: N-[4-[[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]thio]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]sulfanylphenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[[4-(1,5-diphenyl-2-pyrazolin-3-yl)phenyl]thio]phenyl]amine Formula: C34H27N3S MolecularWeight: 509.66328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)SC3=CC=C(C=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)SC3=CC=C(C=C3)N=CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3S/c1-4-10-26(11-5-1)25-35-29-18-22-32(23-19-29)38-31-20-16-27(17-21-31)33-24-34(28-12-6-2-7-13-28)37(36-33)30-14-8-3-9-15-30/h1-23,25,34H,24H2