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

Systemtic Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-1-yldiazenyl)-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-(1-naphthylazo)-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-(1-naphthalenylazo)-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-1-yldiazenyl)-4H-pyrazol-3-one Traditional Name: (4S)-5-methyl-4-(1-naphthylazo)-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C24H19N5OS MolecularWeight: 425.50556

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)[C@H](C(=N3)C)N=NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N5OS/c1-15-10-12-18(13-11-15)21-14-31-24(25-21)29-23(30)22(16(2)28-29)27-26-20-9-5-7-17-6-3-4-8-19(17)20/h3-14,22H,1-2H3/t22-/m0/s1