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

Systemtic Name: 4-phenoxy-N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide CAS Name: N-[5-[[oxo-(propan-2-ylamino)methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxybenzamide IUPAC Name: 4-phenoxy-N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-phenoxy-benzamide Formula: C22H24N6O3 MolecularWeight: 420.46436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NN1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)NN1CC2=C(C1)NN=C2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O3/c1-14(2)23-22(30)27-28-12-18-19(13-28)25-26-20(18)24-21(29)15-8-10-17(11-9-15)31-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,23,27,30)(H2,24,25,26,29)