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

Systemtic Name: 4-oxidanyl-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Openeye Name: 4-hydroxy-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one CAS Name: 4-hydroxy-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)-1-butanone IUPAC Name: 4-hydroxy-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Traditional Name: 4-hydroxy-2-phenyl-1-(3-phenyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl)butan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c25-12-11-17(15-7-3-1-4-8-15)21(26)24-13-18-19(14-24)22-23-20(18)16-9-5-2-6-10-16/h1-10,17,25H,11-14H2,(H,22,23)