N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-1-(2-thienyl)methanimine CAS Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-3-pyrazolyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-2,5-diphenylpyrazol-3-yl]-1-thiophen-2-ylmethanimine Traditional Name: (E)-[4-(3,4-dimethoxyphenyl)-2,5-diphenyl-pyrazol-3-yl]-(2-thenylidene)amine Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=CS5)OC

InChI

InChI=1S/C28H23N3O2S/c1-32-24-16-15-21(18-25(24)33-2)26-27(20-10-5-3-6-11-20)30-31(22-12-7-4-8-13-22)28(26)29-19-23-14-9-17-34-23/h3-19H,1-2H3/b29-19+