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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-nitrophenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-nitrophenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(4-nitrophenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-nitrophenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-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=C(C=C2)[N+](=O)[O-])C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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