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

Systemtic Name: 4-[(E)-2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[5-(4-methoxyphenyl)-1-phenyl-2-pyrazolin-3-yl]vinyl]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)C=CC2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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