3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=O)N)C3=CC4=C(C=C3)OCO4)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=O)N)C3=CC4=C(C=C3)OCO4)C1

InChI

InChI=1S/C15H16N4O3/c16-15(20)19-14-10(3-1-2-6-17-14)13(18-19)9-4-5-11-12(7-9)22-8-21-11/h4-5,7,18H,1-3,6,8H2,(H2,16,20)