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

Systemtic Name: 4-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(E)-2-(4-methoxyphenyl)vinyl]-3,4-dihydropyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3,4-dihydropyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[2-[(E)-2-(4-methoxyphenyl)vinyl]-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC=NN2C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2CC=NN2/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O/c1-22(2)18-8-6-17(7-9-18)20-12-14-21-23(20)15-13-16-4-10-19(24-3)11-5-16/h4-11,13-15,20H,12H2,1-3H3/b15-13+