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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-4-[(4-ethoxyphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(4-ethoxyphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(p-phenetylhydrazono)-2-pyrazolin-3-one Formula: C21H18BrN5O2S MolecularWeight: 484.36892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C21H18BrN5O2S/c1-3-29-17-10-8-16(9-11-17)24-25-19-13(2)26-27(20(19)28)21-23-18(12-30-21)14-4-6-15(22)7-5-14/h4-12,24H,3H2,1-2H3