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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(4-benzoxyphenyl)ethylideneamino]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C(\C)/C2=CC=C(C=C2)OCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C22H23BrN4O2/c1-15(24-25-21(28)13-27-17(3)22(23)16(2)26-27)19-9-11-20(12-10-19)29-14-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,25,28)/b24-15+