2-[4-chloranyl-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-chloro-5-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-[(E)-1-phenylethylideneamino]acetamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)C3=CC=NN3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C(\C)/C2=CC=CC=C2)C3=CC=NN3C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-18-15-25(33-17-26(32)30-29-19(2)20-9-5-3-6-10-20)22(16-23(18)27)24-13-14-28-31(24)21-11-7-4-8-12-21/h3-16H,17H2,1-2H3,(H,30,32)/b29-19+