N-[3-[(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methoxy]phenyl]acetamide CAS Name: N-[3-[(4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-[(4-bromo-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methoxy]phenyl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=C(C(=O)N(N2C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=C(C(=O)N(N2C)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-13(24)21-14-7-6-10-16(11-14)26-12-17-18(20)19(25)23(22(17)2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H,21,24)