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

Systemtic Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(3-bromophenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(3-bromophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-[(3-bromophenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C19H14BrN5OS MolecularWeight: 440.31636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC(=CC=C2)Br)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrN5OS/c1-12-17(23-22-15-9-5-8-14(20)10-15)18(26)25(24-12)19-21-16(11-27-19)13-6-3-2-4-7-13/h2-11,22H,1H3/b23-17+