N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanimine

Systemtic Name: N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanimine Openeye Name: N-benzyl-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanimine CAS Name: N-(phenylmethyl)-1-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methanimine IUPAC Name: N-benzyl-1-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methanimine Traditional Name: benzyl-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylene]amine Formula: C29H23N3 MolecularWeight: 413.51302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3/c1-4-10-23(11-5-1)20-30-21-27-22-32(28-14-8-3-9-15-28)31-29(27)26-18-16-25(17-19-26)24-12-6-2-7-13-24/h1-19,21-22H,20H2