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

Systemtic Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenyldiazenyl-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-phenylazo-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-phenyldiazenyl-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-phenyldiazenyl-4H-pyrazol-3-one Traditional Name: (4S)-5-methyl-4-phenylazo-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)[C@H](C(=N3)C)N=NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5OS/c1-13-8-10-15(11-9-13)17-12-27-20(21-17)25-19(26)18(14(2)24-25)23-22-16-6-4-3-5-7-16/h3-12,18H,1-2H3/t18-/m0/s1