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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)C

InChI

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