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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

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