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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(2-nitrophenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(2-nitrophenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(2-nitrophenyl)azo-2-pyrazolin-3-one Formula: C20H16N6O4S MolecularWeight: 436.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=C2[N+](=O)[O-])C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N6O4S/c1-12-18(23-22-15-5-3-4-6-17(15)26(28)29)19(27)25(24-12)20-21-16(11-31-20)13-7-9-14(30-2)10-8-13/h3-11,18H,1-2H3