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ethyl 6-cyano-7-methyl-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate

ethyl 6-cyano-7-methyl-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate

Systemtic Name:ethyl 6-cyano-7-methyl-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate
Openeye Name:ethyl 6-cyano-7-methyl-5-oxo-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate
CAS Name:6-cyano-7-methyl-5-oxo-8-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]carboxylic acid ethyl ester
IUPAC Name:ethyl 6-cyano-7-methyl-5-oxospiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylate
Traditional Name:6-cyano-5-keto-7-methyl-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-8-carboxylic acid ethyl ester
Formula: C15H18N4O3
MolecularWeight: 302.32842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2NC3(CCCC3)NN2C(=O)C(=C1C)C#N


Isomeric SMILES

CCOC(=O)C1=C2NC3(CCCC3)NN2C(=O)C(=C1C)C#N


InChI

InChI=1S/C15H18N4O3/c1-3-22-14(21)11-9(2)10(8-16)13(20)19-12(11)17-15(18-19)6-4-5-7-15/h17-18H,3-7H2,1-2H3


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