2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-(2,4-dimethyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-pyrazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenyl-3-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-(2,4-dimethyl-5-oxo-1-phenylpyrazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-(5-keto-2,4-dimethyl-1-phenyl-3-pyrazolin-3-yl)methyleneamino]acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C(=O)N(N2C)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\C2=C(C(=O)N(N2C)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C21H21ClN4O3/c1-14-11-17(9-10-18(14)22)29-13-20(27)24-23-12-19-15(2)21(28)26(25(19)3)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,24,27)/b23-12-