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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-5-phenyl-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-phenyl-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-phenyl-3-pyrazolone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-phenylpyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-phenyl-2-pyrazolin-3-one Formula: C26H20N6O4S MolecularWeight: 512.5398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O4S/c1-16-8-11-19(14-22(16)32(34)35)28-29-24-23(18-6-4-3-5-7-18)30-31(25(24)33)26-27-21(15-37-26)17-9-12-20(36-2)13-10-17/h3-15,28H,1-2H3