4-oxidanyl-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one

Systemtic Name: 4-oxidanyl-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Openeye Name: 4-hydroxy-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one CAS Name: 4-hydroxy-2-phenyl-1-[3-(3-pyridinyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-1-butanone IUPAC Name: 4-hydroxy-2-phenyl-1-(3-pyridin-3-yl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Traditional Name: 4-hydroxy-2-phenyl-1-[3-(3-pyridyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]butan-1-one Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C(CCO)C3=CC=CC=C3)NN=C2C4=CN=CC=C4

Isomeric SMILES

C1C2=C(CN1C(=O)C(CCO)C3=CC=CC=C3)NN=C2C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-10-8-16(14-5-2-1-3-6-14)20(26)24-12-17-18(13-24)22-23-19(17)15-7-4-9-21-11-15/h1-7,9,11,16,25H,8,10,12-13H2,(H,22,23)