N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(2,3-dimethylphenoxy)acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O2/c1-14-8-7-11-19(15(14)2)28-13-20(27)24-23-12-18-16(3)25-26(21(18)22)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,24,27)/b23-12+