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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-nitrophenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-nitrophenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[(4-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-nitrophenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C25H18N6O4S MolecularWeight: 498.51322

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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)[N+](=O)[O-])C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N6O4S/c1-35-20-13-7-16(8-14-20)21-15-36-25(26-21)30-24(32)23(22(29-30)17-5-3-2-4-6-17)28-27-18-9-11-19(12-10-18)31(33)34/h2-15,27H,1H3