ethyl (5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate

Systemtic Name: ethyl (5R)-5-azanyl-3-oxidanylidene-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate Openeye Name: ethyl (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate CAS Name: (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-5-amino-3-oxo-2,4,6,7-tetrahydro-1H-indazole-5-carboxylate Traditional Name: (5R)-5-amino-3-keto-2,4,6,7-tetrahydro-1H-indazole-5-carboxylic acid ethyl ester Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC2=C(C1)C(=O)NN2)N

Isomeric SMILES

CCOC(=O)[C@]1(CCC2=C(C1)C(=O)NN2)N

InChI

InChI=1S/C10H15N3O3/c1-2-16-9(15)10(11)4-3-7-6(5-10)8(14)13-12-7/h2-5,11H2,1H3,(H2,12,13,14)/t10-/m1/s1