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

Systemtic Name: 1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methanimine Traditional Name: benzyl-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]amine Formula: C23H18ClN3 MolecularWeight: 371.86212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3/c24-21-13-11-19(12-14-21)23-20(16-25-15-18-7-3-1-4-8-18)17-27(26-23)22-9-5-2-6-10-22/h1-14,16-17H,15H2