2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide Openeye Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-N-(4-ethylphenyl)propanamide CAS Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]oxy-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]oxy-N-(4-ethylphenyl)propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)ON=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)O/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-4-17-10-12-18(13-11-17)25-22(28)16(3)29-24-14-20-15(2)26-27(21(20)23)19-8-6-5-7-9-19/h5-14,16H,4H2,1-3H3,(H,25,28)/b24-14+