ethyl 4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate Openeye Name: ethyl 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate CAS Name: 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylate Traditional Name: 4-keto-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid ethyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CCCNC(=O)C2=C1

Isomeric SMILES

CCOC(=O)C1=NN2CCCNC(=O)C2=C1

InChI

InChI=1S/C10H13N3O3/c1-2-16-10(15)7-6-8-9(14)11-4-3-5-13(8)12-7/h6H,2-5H2,1H3,(H,11,14)