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

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[4-chloro-5-methyl-2-(2-phenyl-3-pyrazolyl)phenoxy]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[4-chloro-5-methyl-2-(2-phenylpyrazol-3-yl)phenoxy]-N-(cyclohexylideneamino)acetamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=C2CCCCC2)C3=CC=NN3C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)NN=C2CCCCC2)C3=CC=NN3C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-17-14-23(31-16-24(30)28-27-18-8-4-2-5-9-18)20(15-21(17)25)22-12-13-26-29(22)19-10-6-3-7-11-19/h3,6-7,10-15H,2,4-5,8-9,16H2,1H3,(H,28,30)