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

Systemtic Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-2-yldiazenyl)-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(2-naphthylazo)-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-(2-naphthalenylazo)-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(naphthalen-2-yldiazenyl)-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC5=CC=CC=C5C=C4

InChI

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