2-[5-bromanyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[5-bromo-4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[5-bromo-4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[5-bromo-4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3Br)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC(=C(C=C3Br)OCC(=O)N)OC

InChI

InChI=1S/C21H21BrN4O4/c1-13-20(21(28)26(25(13)2)15-7-5-4-6-8-15)24-11-14-9-17(29-3)18(10-16(14)22)30-12-19(23)27/h4-11H,12H2,1-3H3,(H2,23,27)