N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C26H23BrN4O2/c1-2-19-8-14-24(15-9-19)33-18-25(32)29-28-16-21-17-31(23-6-4-3-5-7-23)30-26(21)20-10-12-22(27)13-11-20/h3-17H,2,18H2,1H3,(H,29,32)/b28-16+