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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(4-methoxyphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-methoxyphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(4-methoxyphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C20H16BrN5O2S MolecularWeight: 470.34234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN5O2S/c1-12-18(24-23-15-7-9-16(28-2)10-8-15)19(27)26(25-12)20-22-17(11-29-20)13-3-5-14(21)6-4-13/h3-11,23H,1-2H3