N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-[[oxo-(propan-2-ylamino)methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-piperonylamide Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NN1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NC(=O)NN1CC2=C(C1)NN=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N6O4/c1-9(2)18-17(25)22-23-6-11-12(7-23)20-21-15(11)19-16(24)10-3-4-13-14(5-10)27-8-26-13/h3-5,9H,6-8H2,1-2H3,(H2,18,22,25)(H2,19,20,21,24)