(4R)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one

Systemtic Name: (4R)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one Openeye Name: (4R)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-phenylazo-4H-pyrazol-3-one CAS Name: (4R)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one IUPAC Name: (4R)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-phenyldiazenyl-4H-pyrazol-3-one Traditional Name: (4R)-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-phenylazo-2-pyrazolin-3-one Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2S/c1-13-18(23-22-15-6-4-3-5-7-15)19(26)25(24-13)20-21-17(12-28-20)14-8-10-16(27-2)11-9-14/h3-12,18H,1-2H3/t18-/m1/s1