2-naphthalen-2-yl-N-[5-(1-phenylethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propanamide

Systemtic Name: 2-naphthalen-2-yl-N-[5-(1-phenylethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propanamide Openeye Name: 2-(2-naphthyl)-N-[5-(1-phenylethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propanamide CAS Name: 2-(2-naphthalenyl)-N-[5-[[oxo-(1-phenylethylamino)methyl]amino]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propanamide IUPAC Name: 2-naphthalen-2-yl-N-[5-(1-phenylethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propanamide Traditional Name: 2-(2-naphthyl)-N-[5-(1-phenylethylcarbamoylamino)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]propionamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NN2CC3=C(C2)NN=C3NC(=O)C(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)NN2CC3=C(C2)NN=C3NC(=O)C(C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N6O2/c1-17(21-13-12-20-10-6-7-11-22(20)14-21)26(34)29-25-23-15-33(16-24(23)30-31-25)32-27(35)28-18(2)19-8-4-3-5-9-19/h3-14,17-18H,15-16H2,1-2H3,(H2,28,32,35)(H2,29,30,31,34)