ethyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(4-methoxyphenyl)-4-oxidanylidene-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]ethanoate Openeye Name: ethyl 2-[2-(4-methoxyphenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetate Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetic acid ethyl ester Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2CC(=NN2C=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C(=O)C2CC(=NN2C=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H18N4O4/c1-3-24-15(21)9-19-16(22)14-8-13(18-20(14)10-17-19)11-4-6-12(23-2)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3