1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-ethylphenyl)methanimine

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-ethylphenyl)methanimine Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-ethylphenyl)methanimine CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(3-ethylphenyl)methanimine IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(3-ethylphenyl)methanimine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylene-(3-ethylphenyl)amine Formula: C26H23N3O2 MolecularWeight: 409.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)N=CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-2-19-7-6-8-22(15-19)27-17-21-18-29(23-9-4-3-5-10-23)28-26(21)20-11-12-24-25(16-20)31-14-13-30-24/h3-12,15-18H,2,13-14H2,1H3