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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine CAS Name: 1-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(3-phenoxyphenyl)methanimine Traditional Name: [3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(3-phenoxyphenyl)amine Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-33-26-17-15-22(16-18-26)29-23(21-32(31-29)25-10-4-2-5-11-25)20-30-24-9-8-14-28(19-24)34-27-12-6-3-7-13-27/h2-21H,1H3