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

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)-4-oxidanylidene-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]ethanoate Openeye Name: ethyl 2-[2-(4-chlorophenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-4-oxo-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-5-yl]acetic acid ethyl ester Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c1-2-23-14(21)8-19-15(22)13-7-12(18-20(13)9-17-19)10-3-5-11(16)6-4-10/h3-6,9,13H,2,7-8H2,1H3