ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-1,2,4-triazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxidanylidene-1,2,4-triazin-2-yl]ethanoate Openeye Name: ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]acetate CAS Name: 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]acetate Traditional Name: 2-[3-keto-5,6-bis(4-methoxyphenyl)-1,2,4-triazin-2-yl]acetic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)N=C(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O5/c1-4-29-18(25)13-24-21(26)22-19(14-5-9-16(27-2)10-6-14)20(23-24)15-7-11-17(28-3)12-8-15/h5-12H,4,13H2,1-3H3