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

Systemtic Name: 4-[5-(4-azanyl-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-[5-(4-amino-1-oxo-2-phenylbutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-[5-(4-amino-2-phenylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-[5-(4-amino-2-phenyl-butanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CCN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1C2=C(CN1C(=O)C(CCN)C3=CC=CC=C3)NN=C2C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2/c23-11-10-17(14-4-2-1-3-5-14)22(29)27-12-18-19(13-27)25-26-20(18)15-6-8-16(9-7-15)21(24)28/h1-9,17H,10-13,23H2,(H2,24,28)(H,25,26)