6-azanyl-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name: 6-azanyl-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-amino-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-amino-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-amino-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-amino-7-(ethylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N2N1CCC2)N

Isomeric SMILES

CCNC1=C(C(=O)N2N1CCC2)N

InChI

InChI=1S/C8H14N4O/c1-2-10-7-6(9)8(13)12-5-3-4-11(7)12/h10H,2-5,9H2,1H3