1-azanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

Systemtic Name: 1-azanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Openeye Name: 1-amino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one CAS Name: 1-amino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one IUPAC Name: 1-amino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Traditional Name: 1-amino-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C=C(N2C1)N

Isomeric SMILES

C1CCN2C(=O)C=C(N2C1)N

InChI

InChI=1S/C7H11N3O/c8-6-5-7(11)10-4-2-1-3-9(6)10/h5H,1-4,8H2