4-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-2-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(2-bromanyl-4-nitro-phenyl)hydrazinylidene]-2-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-one Openeye Name: 4-[(2-bromo-4-nitro-phenyl)hydrazono]-2-[5-(4-bromophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-one CAS Name: 4-[(2-bromo-4-nitrophenyl)hydrazinylidene]-2-[5-(4-bromophenyl)-2-thiazolyl]-5-methyl-3-pyrazolone IUPAC Name: 4-[(2-bromo-4-nitrophenyl)hydrazinylidene]-2-[5-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-one Traditional Name: 4-[(2-bromo-4-nitro-phenyl)hydrazono]-2-[5-(4-bromophenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C19H12Br2N6O3S MolecularWeight: 564.20998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=NC=C(S3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=NC=C(S3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H12Br2N6O3S/c1-10-17(24-23-15-7-6-13(27(29)30)8-14(15)21)18(28)26(25-10)19-22-9-16(31-19)11-2-4-12(20)5-3-11/h2-9,23H,1H3