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

Systemtic Name: 4-tert-butyl-N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-[[oxo-(propan-2-ylamino)methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(propan-2-ylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(isopropylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O2/c1-12(2)21-19(28)25-26-10-15-16(11-26)23-24-17(15)22-18(27)13-6-8-14(9-7-13)20(3,4)5/h6-9,12H,10-11H2,1-5H3,(H2,21,25,28)(H2,22,23,24,27)