2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]ethanamide Openeye Name: N-[1-(4-benzyloxy-3-methoxy-phenyl)ethylideneamino]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[1-(4-benzoxy-3-methoxy-phenyl)ethylideneamino]-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:

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

Isomeric SMILES

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

InChI

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