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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Br

InChI

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