2-(4-chloranylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]-2-methyl-propionamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H21ClN4O2/c1-5-22-12(2)13(11-20-22)10-19-21-16(23)17(3,4)24-15-8-6-14(18)7-9-15/h6-11H,5H2,1-4H3,(H,21,23)/b19-10+