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

Systemtic Name: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-one Openeye Name: 4-[(2,5-dimethoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-one CAS Name: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolone IUPAC Name: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-one Traditional Name: 4-[(2,5-dimethoxyphenyl)hydrazono]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-phenyl-2-pyrazolin-3-one Formula: C27H23N5O4S MolecularWeight: 513.56762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=CC(=C4)OC)OC)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=C(C=CC(=C4)OC)OC)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4S/c1-34-19-11-9-17(10-12-19)22-16-37-27(28-22)32-26(33)25(24(31-32)18-7-5-4-6-8-18)30-29-21-15-20(35-2)13-14-23(21)36-3/h4-16,29H,1-3H3