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

Systemtic Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]methylene-(4-methoxyphenyl)amine Formula: C25H23N3O MolecularWeight: 381.46962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O/c1-3-19-9-11-20(12-10-19)25-21(17-26-22-13-15-24(29-2)16-14-22)18-28(27-25)23-7-5-4-6-8-23/h4-18H,3H2,1-2H3