3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]-N-ethyl-aniline

Systemtic Name: 3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]-N-ethyl-aniline Openeye Name: 3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]-N-ethyl-aniline CAS Name: 3-[2-(5-ethoxy-3,4-diphenyl-1-pyrazolyl)phenyl]-N-ethylaniline IUPAC Name: 3-[2-(5-ethoxy-3,4-diphenylpyrazol-1-yl)phenyl]-N-ethylaniline Traditional Name: [3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]phenyl]-ethyl-amine Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C2=CC=CC=C2N3C(=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCNC1=CC=CC(=C1)C2=CC=CC=C2N3C(=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C31H29N3O/c1-3-32-26-19-13-18-25(22-26)27-20-11-12-21-28(27)34-31(35-4-2)29(23-14-7-5-8-15-23)30(33-34)24-16-9-6-10-17-24/h5-22,32H,3-4H2,1-2H3