N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(Z)-(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-2-(4-ethylphenoxy)acetamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NNC(=O)COC2=CC=C(C=C2)CC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\NC(=O)COC2=CC=C(C=C2)CC)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-4-6-11-24-19(20)17(14(3)23-24)12-21-22-18(25)13-26-16-9-7-15(5-2)8-10-16/h7-10,12H,4-6,11,13H2,1-3H3,(H,22,25)/b21-12-