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

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylphenyl)methanimine Openeye Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(p-tolyl)methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-methylphenyl)methanimine IUPAC Name: 1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-N-(4-methylphenyl)methanimine Traditional Name: [3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-(p-tolyl)amine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3/c1-3-20-11-13-21(14-12-20)25-22(17-26-23-15-9-19(2)10-16-23)18-28(27-25)24-7-5-4-6-8-24/h4-18H,3H2,1-2H3