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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3/c1-17-7-13-21(14-8-17)25-15-19-16-27(22-5-3-2-4-6-22)26-23(19)18-9-11-20(24)12-10-18/h2-16H,1H3