3-azanyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one

Systemtic Name: 3-azanyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one Openeye Name: 3-amino-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one CAS Name: 3-amino-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one IUPAC Name: 3-amino-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]azepin-8-one Traditional Name: 3-amino-4,5,6,7-tetrahydro-1H-pyrazol[3,4-c]azepin-8-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NN=C2N

Isomeric SMILES

C1CC2=C(C(=O)NC1)NN=C2N

InChI

InChI=1S/C7H10N4O/c8-6-4-2-1-3-9-7(12)5(4)10-11-6/h1-3H2,(H,9,12)(H3,8,10,11)