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

Systemtic Name: 4-[(4-bromophenyl)hydrazinylidene]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-one Openeye Name: 4-[(4-bromophenyl)hydrazono]-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-one CAS Name: 4-[(4-bromophenyl)hydrazinylidene]-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolone IUPAC Name: 4-[(4-bromophenyl)hydrazinylidene]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-one Traditional Name: 4-[(4-bromophenyl)hydrazono]-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C20H16BrN5OS MolecularWeight: 454.34294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)Br)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)Br)C(=N3)C

InChI

InChI=1S/C20H16BrN5OS/c1-12-3-5-14(6-4-12)17-11-28-20(22-17)26-19(27)18(13(2)25-26)24-23-16-9-7-15(21)8-10-16/h3-11,23H,1-2H3