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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(2-morpholin-4-ylcarbonylphenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-[5-(4-methoxyphenyl)thiazol-2-yl]-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-[5-(4-methoxyphenyl)-2-thiazolyl]-4-[[2-[4-morpholinyl(oxo)methyl]phenyl]hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-[5-(4-methoxyphenyl)thiazol-2-yl]-4-[[2-(morpholine-4-carbonyl)phenyl]hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C30H26N6O4S MolecularWeight: 566.63024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C(=NNC4=CC=CC=C4C(=O)N5CCOCC5)C(=N3)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C(=NNC4=CC=CC=C4C(=O)N5CCOCC5)C(=N3)C6=CC=CC=C6

InChI

InChI=1S/C30H26N6O4S/c1-39-22-13-11-20(12-14-22)25-19-31-30(41-25)36-29(38)27(26(34-36)21-7-3-2-4-8-21)33-32-24-10-6-5-9-23(24)28(37)35-15-17-40-18-16-35/h2-14,19,32H,15-18H2,1H3