4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O/c1-28(2)23-15-12-21(13-16-23)26-19-22(27-29(26)24-7-5-4-6-8-24)14-9-20-10-17-25(30-3)18-11-20/h4-18,26H,19H2,1-3H3/b14-9+