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

Systemtic Name: 3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]aniline Openeye Name: 3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]aniline CAS Name: 3-[2-(5-ethoxy-3,4-diphenyl-1-pyrazolyl)phenyl]aniline IUPAC Name: 3-[2-(5-ethoxy-3,4-diphenylpyrazol-1-yl)phenyl]aniline Traditional Name: [3-[2-(5-ethoxy-3,4-diphenyl-pyrazol-1-yl)phenyl]phenyl]amine Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c1-2-33-29-27(21-12-5-3-6-13-21)28(22-14-7-4-8-15-22)31-32(29)26-19-10-9-18-25(26)23-16-11-17-24(30)20-23/h3-20H,2,30H2,1H3