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

Systemtic Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(3-nitrophenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(3-nitrophenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-(3-nitrophenyl)azo-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(3-nitrophenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(3-nitrophenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C20H16N6O3S MolecularWeight: 420.44444

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O3S/c1-12-6-8-14(9-7-12)17-11-30-20(21-17)25-19(27)18(13(2)24-25)23-22-15-4-3-5-16(10-15)26(28)29/h3-11,18H,1-2H3