2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N4O2/c1-17-22(18(2)28(27-17)20-9-7-6-8-10-20)15-25-26-23(29)16-30-21-13-11-19(12-14-21)24(3,4)5/h6-15H,16H2,1-5H3,(H,26,29)/b25-15+