3-[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide

Systemtic Name: 3-[2,4-bis(fluoranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide Openeye Name: 3-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide CAS Name: 3-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide IUPAC Name: 3-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide Traditional Name: 3-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamide Formula: C14H14F2N4O MolecularWeight: 292.283966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=O)N)C3=C(C=C(C=C3)F)F)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=O)N)C3=C(C=C(C=C3)F)F)C1

InChI

InChI=1S/C14H14F2N4O/c15-8-4-5-9(11(16)7-8)12-10-3-1-2-6-18-13(10)20(19-12)14(17)21/h4-5,7,19H,1-3,6H2,(H2,17,21)