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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C23H25BrN4O3 MolecularWeight: 485.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C(=C(C(=N2)C)Br)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN2C(=C(C(=N2)C)Br)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25BrN4O3/c1-4-30-21-12-19(10-11-20(21)31-15-18-8-6-5-7-9-18)13-25-26-22(29)14-28-17(3)23(24)16(2)27-28/h5-13H,4,14-15H2,1-3H3,(H,26,29)/b25-13+