ethyl 2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)ethanoate Openeye Name: ethyl 2-(3-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)acetate CAS Name: 2-(3-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)acetate Traditional Name: 2-(3-keto-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-2-yl)acetic acid ethyl ester Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N1)CCNC2

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N1)CCNC2

InChI

InChI=1S/C10H15N3O3/c1-2-16-9(14)6-13-10(15)7-5-11-4-3-8(7)12-13/h11-12H,2-6H2,1H3