methyl (2Z)-2-[4-(4-methylphenyl)-5-oxidanylidene-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[4-(4-methylphenyl)-5-oxidanylidene-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[5-oxo-4-(p-tolyl)-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetate CAS Name: (2Z)-2-[4-(4-methylphenyl)-5-oxo-3-(2-pyridinyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4-(4-methylphenyl)-5-oxo-3-pyridin-2-yl-1H-1,2,4-triazin-6-ylidene]acetate Traditional Name: (2Z)-2-[5-keto-4-(p-tolyl)-3-(2-pyridyl)-1H-1,2,4-triazin-6-ylidene]acetic acid methyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC(=CC(=O)OC)C2=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN/C(=C\C(=O)OC)/C2=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3/c1-12-6-8-13(9-7-12)22-17(14-5-3-4-10-19-14)21-20-15(18(22)24)11-16(23)25-2/h3-11,20H,1-2H3/b15-11-