2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C14H15BrN4O2 MolecularWeight: 351.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CC2=CC(=CC=C2)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)O)C)Br

InChI

InChI=1S/C14H15BrN4O2/c1-9-14(15)10(2)19(18-9)8-13(21)17-16-7-11-4-3-5-12(20)6-11/h3-7,20H,8H2,1-2H3,(H,17,21)/b16-7+