3-azanyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide

Systemtic Name: 3-azanyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Openeye Name: 3-amino-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide CAS Name: 3-amino-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide IUPAC Name: 3-amino-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxamide Traditional Name: 3-amino-5,6,7,8-tetrahydro-4H-pyrazol[1,5-a]azepine-2-carboxamide Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=NN2CC1)C(=O)N)N

Isomeric SMILES

C1CCC2=C(C(=NN2CC1)C(=O)N)N

InChI

InChI=1S/C9H14N4O/c10-7-6-4-2-1-3-5-13(6)12-8(7)9(11)14/h1-5,10H2,(H2,11,14)