(4-bromophenyl)-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-1,2-oxazol-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[4-(5-methyl-1-phenyl-pyrazol-4-yl)carbonyl-1,2-oxazol-3-yl]methanone Openeye Name: (4-bromophenyl)-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)isoxazol-3-yl]methanone CAS Name: (4-bromophenyl)-[4-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-3-isoxazolyl]methanone IUPAC Name: (4-bromophenyl)-[4-(5-methyl-1-phenylpyrazole-4-carbonyl)-1,2-oxazol-3-yl]methanone Traditional Name: (4-bromophenyl)-[4-(5-methyl-1-phenyl-pyrazole-4-carbonyl)isoxazol-3-yl]methanone Formula: C21H14BrN3O3 MolecularWeight: 436.25816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CON=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)C3=CON=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrN3O3/c1-13-17(11-23-25(13)16-5-3-2-4-6-16)21(27)18-12-28-24-19(18)20(26)14-7-9-15(22)10-8-14/h2-12H,1H3