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

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

Systemtic Name:4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one
Openeye Name:4-[(4-ethoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one
CAS Name:4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone
IUPAC Name:4-[(4-ethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one
Traditional Name:2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-4-(p-phenetylhydrazono)-2-pyrazolin-3-one
Formula: C27H23N5O3S
MolecularWeight: 497.56822
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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)OC)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C27H23N5O3S/c1-3-35-22-15-11-20(12-16-22)29-30-25-24(19-7-5-4-6-8-19)31-32(26(25)33)27-28-23(17-36-27)18-9-13-21(34-2)14-10-18/h4-17,29H,3H2,1-2H3


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