(4Z)-5-methyl-4-[(5Z)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,2,4-trithiolan-3-ylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[(5Z)-5-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,2,4-trithiolan-3-ylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[(5Z)-5-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-1,2,4-trithiolan-3-ylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[(5Z)-5-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-1,2,4-trithiolan-3-ylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[(5Z)-5-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,2,4-trithiolan-3-ylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(5Z)-5-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-1,2,4-trithiolan-3-ylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H16N4O2S3 MolecularWeight: 464.58304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C2SC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)SS2)C5=CC=CC=C5

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/2\SS/C(=C/3\C(=O)N(N=C3C)C4=CC=CC=C4)/S2)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S3/c1-13-17(19(27)25(23-13)15-9-5-3-6-10-15)21-29-22(31-30-21)18-14(2)24-26(20(18)28)16-11-7-4-8-12-16/h3-12H,1-2H3/b21-17-,22-18-