2-(2-bromanylphenoxy)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]propionamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4Br

InChI

InChI=1S/C25H21BrN4O2/c1-18(32-23-15-9-8-14-22(23)26)25(31)28-27-16-20-17-30(21-12-6-3-7-13-21)29-24(20)19-10-4-2-5-11-19/h2-18H,1H3,(H,28,31)/b27-16+