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

Systemtic Name: 4-[5-(3-azanyl-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide Openeye Name: 4-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide CAS Name: 4-[5-(3-amino-1-oxo-2-phenylpropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide IUPAC Name: 4-[5-(3-amino-2-phenylpropanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methylbenzamide Traditional Name: 4-[5-(3-amino-2-phenyl-propanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-N-methyl-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-24-21(28)16-9-7-15(8-10-16)20-18-12-27(13-19(18)25-26-20)22(29)17(11-23)14-5-3-2-4-6-14/h2-10,17H,11-13,23H2,1H3,(H,24,28)(H,25,26)