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

Systemtic Name: N,N-diethyl-4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-diethyl-4-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-diethyl-4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-diethyl-4-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: diethyl-[4-[5-[(E)-2-(4-methoxyphenyl)vinyl]-2-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c1-4-30(5-2)25-17-14-23(15-18-25)28-21-24(29-31(28)26-9-7-6-8-10-26)16-11-22-12-19-27(32-3)20-13-22/h6-20,28H,4-5,21H2,1-3H3/b16-11+