(4R)-5-methyl-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one

Systemtic Name: (4R)-5-methyl-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: (4R)-5-methyl-4-[2-(5-phenylpyrazol-3-ylidene)hydrazino]-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: (4R)-5-methyl-4-[2-(5-phenyl-3-pyrazolylidene)hydrazinyl]-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: (4R)-5-methyl-4-[2-(5-phenylpyrazol-3-ylidene)hydrazinyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: (4R)-5-methyl-4-[N'-(5-phenylpyrazol-3-ylidene)hydrazino]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C22H17N7OS MolecularWeight: 427.48168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(N=N2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1NN=C2C=C(N=N2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N7OS/c1-14-20(27-26-19-12-17(24-25-19)15-8-4-2-5-9-15)21(30)29(28-14)22-23-18(13-31-22)16-10-6-3-7-11-16/h2-13,20,27H,1H3/t20-/m1/s1