2-(3-bromanylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]acetamide Formula: C15H17BrN4O2 MolecularWeight: 365.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN4O2/c1-10-14(11(2)20(3)19-10)8-17-18-15(21)9-22-13-6-4-5-12(16)7-13/h4-8H,9H2,1-3H3,(H,18,21)/b17-8-