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4-[(3-bromophenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-1,2-oxazol-5-one

4-[(3-bromophenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-1,2-oxazol-5-one

Systemtic Name:4-[(3-bromophenyl)-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-1,2-oxazol-5-one
Openeye Name:4-[(3-bromophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-isoxazol-5-one
CAS Name:4-[(3-bromophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-isoxazol-5-one
IUPAC Name:4-[(3-bromophenyl)-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]-3-methyl-4H-1,2-oxazol-5-one
Traditional Name:4-[(3-bromophenyl)-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-3-methyl-2-isoxazolin-5-one
Formula: C21H18BrN3O3
MolecularWeight: 440.28992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1C(C2=CC(=CC=C2)Br)C3=C(NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=NOC(=O)C1C(C2=CC(=CC=C2)Br)C3=C(NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C21H18BrN3O3/c1-12-17(20(26)25(23-12)16-9-4-3-5-10-16)19(14-7-6-8-15(22)11-14)18-13(2)24-28-21(18)27/h3-11,18-19,23H,1-2H3


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