methyl (2E)-2-(5-oxidanylidene-4-phenyl-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(5-oxidanylidene-4-phenyl-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene)ethanoate Openeye Name: methyl (2E)-2-[5-oxo-4-phenyl-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetate CAS Name: (2E)-2-[5-oxo-4-phenyl-3-(2-pyridinyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-oxo-4-phenyl-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene)acetate Traditional Name: (2E)-2-[5-keto-4-phenyl-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NN1)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-24-15(22)11-14-17(23)21(12-7-3-2-4-8-12)16(20-19-14)13-9-5-6-10-18-13/h2-11,19H,1H3/b14-11+