4-[2-[(3S)-3-(4-dimethylaminophenyl)-2-phenyl-1,3-dihydropyrazol-5-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(3S)-3-(4-dimethylaminophenyl)-2-phenyl-1,3-dihydropyrazol-5-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(3S)-3-(4-dimethylaminophenyl)-2-phenyl-1,3-dihydropyrazol-5-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(3S)-3-(4-dimethylaminophenyl)-2-phenyl-1,3-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(3S)-3-(4-dimethylaminophenyl)-2-phenyl-1,3-dihydropyrazol-5-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[2-[(5S)-5-(4-dimethylaminophenyl)-1-phenyl-3-pyrazolin-3-yl]vinyl]phenyl]-dimethyl-amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC2=C[C@H](N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H30N4/c1-29(2)24-16-11-21(12-17-24)10-15-23-20-27(22-13-18-25(19-14-22)30(3)4)31(28-23)26-8-6-5-7-9-26/h5-20,27-28H,1-4H3/t27-/m0/s1