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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-phenoxyphenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C31H23N5O3S MolecularWeight: 545.61102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)OC5=CC=CC=C5)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O3S/c1-38-24-16-12-21(13-17-24)27-20-40-31(32-27)36-30(37)29(28(35-36)22-8-4-2-5-9-22)34-33-23-14-18-26(19-15-23)39-25-10-6-3-7-11-25/h2-20,33H,1H3