1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-methoxydibenzofuran-3-yl)amine Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=CC=CC=C6)OC

InChI

InChI=1S/C31H25N3O4/c1-35-27-14-13-20(15-30(27)37-3)31-21(19-34(33-31)22-9-5-4-6-10-22)18-32-25-17-28-24(16-29(25)36-2)23-11-7-8-12-26(23)38-28/h4-19H,1-3H3