N-methyl-N-[4-[[(4R)-3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[(4R)-3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[(4R)-3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)-4H-pyrazol-4-yl]azo]phenyl]acetamide CAS Name: N-methyl-N-[4-[[(4R)-3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4H-pyrazol-4-yl]azo]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[(4R)-3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[[(4R)-5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-yl]azo]phenyl]-N-methyl-acetamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O2S/c1-14-20(25-24-17-9-11-18(12-10-17)27(3)15(2)29)21(30)28(26-14)22-23-19(13-31-22)16-7-5-4-6-8-16/h4-13,20H,1-3H3/t20-/m1/s1