2-(2-bromanylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]propionamide Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(C)OC3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C(C)OC3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C26H23BrN4O2/c1-18-12-14-20(15-13-18)25-21(17-31(30-25)22-8-4-3-5-9-22)16-28-29-26(32)19(2)33-24-11-7-6-10-23(24)27/h3-17,19H,1-2H3,(H,29,32)/b28-16+