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

Systemtic Name: 4-tert-butyl-N-[5-(phenylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(phenylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-tert-butylbenzamide IUPAC Name: 4-tert-butyl-N-[5-(phenylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-(phenylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NNC3=C2CN(C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2/c1-23(2,3)16-11-9-15(10-12-16)21(30)25-20-18-13-29(14-19(18)26-27-20)28-22(31)24-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3,(H2,24,28,31)(H2,25,26,27,30)