ethyl (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]imino]propanoate

Systemtic Name: ethyl (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]imino]propanoate Openeye Name: ethyl (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]imino]propanoate CAS Name: (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]imino]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]imino]propanoate Traditional Name: (2E)-2-[[4-[5-[(E)-2-(4-chlorophenyl)vinyl]-6-methyl-1,2,4-triazin-3-yl]-5-keto-6-methyl-1,2,4-triazin-3-yl]imino]propionic acid ethyl ester Formula: C21H20ClN7O3 MolecularWeight: 453.8816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NC1=NN=C(C(=O)N1C2=NC(=C(N=N2)C)C=CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)/C(=N/C1=NN=C(C(=O)N1C2=NC(=C(N=N2)C)/C=C/C3=CC=C(C=C3)Cl)C)/C

InChI

InChI=1S/C21H20ClN7O3/c1-5-32-19(31)14(4)23-20-27-26-13(3)18(30)29(20)21-24-17(12(2)25-28-21)11-8-15-6-9-16(22)10-7-15/h6-11H,5H2,1-4H3/b11-8+,23-14+