1-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(2,4-dichlorophenyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-(2,4-dichlorophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: benzyl-[[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H17Cl2N3 MolecularWeight: 406.30718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2N3/c24-19-11-12-21(22(25)13-19)23-18(15-26-14-17-7-3-1-4-8-17)16-28(27-23)20-9-5-2-6-10-20/h1-13,15-16H,14H2