4-[5-(4-azanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide

Systemtic Name: 4-[5-(4-azanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide Openeye Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-(4-amino-1-oxo-2-phenylbutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide IUPAC Name: 4-[5-(4-amino-2-phenylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide Traditional Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NNC3=C2CN(C3)C(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-25-22(29)17-9-7-16(8-10-17)21-19-13-28(14-20(19)26-27-21)23(30)18(11-12-24)15-5-3-2-4-6-15/h2-10,18H,11-14,24H2,1H3,(H,25,29)(H,26,27)