3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one

Systemtic Name: 3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one Openeye Name: 3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one CAS Name: 3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one IUPAC Name: 3a,4,5,6,7,8-hexahydro-2H-pyrazolo[3,4-d]azepin-3-one Traditional Name: 3a,4,5,6,7,8-hexahydro-2H-pyrazol[3,4-d]azepin-3-one Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=NNC(=O)C21

Isomeric SMILES

C1CNCCC2=NNC(=O)C21

InChI

InChI=1S/C7H11N3O/c11-7-5-1-3-8-4-2-6(5)9-10-7/h5,8H,1-4H2,(H,10,11)