ethyl (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-[(3-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-[(3-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-[(3-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-[(3-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-[(3-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-2-[(3-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C20H20N6O5S MolecularWeight: 456.475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/SC2=NN=C(N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N6O5S/c1-4-31-19(27)18(23-21-14-6-5-7-15(12-14)26(28)29)32-20-24-22-17(25(20)2)13-8-10-16(30-3)11-9-13/h5-12,21H,4H2,1-3H3/b23-18-