5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)diazenyl]-4H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)diazenyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-phenylthiazol-2-yl)-4-(4-phenylthiazol-2-yl)azo-4H-pyrazol-3-one CAS Name: 5-methyl-2-(4-phenyl-2-thiazolyl)-4-[(4-phenyl-2-thiazolyl)azo]-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[(4-phenyl-1,3-thiazol-2-yl)diazenyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-phenylthiazol-2-yl)-4-(4-phenylthiazol-2-yl)azo-2-pyrazolin-3-one Formula: C22H16N6OS2 MolecularWeight: 444.53204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=NC(=CS2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=NC(=CS2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6OS2/c1-14-19(25-26-21-23-17(12-30-21)15-8-4-2-5-9-15)20(29)28(27-14)22-24-18(13-31-22)16-10-6-3-7-11-16/h2-13,19H,1H3