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

Systemtic Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-3-phenyl-propan-1-one Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-15-7-5-6-10-17(15)21-18-13-24(14-19(18)22-23-21)20(25)12-11-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,22,23)