cyclopentyl-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone

Systemtic Name: cyclopentyl-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Openeye Name: cyclopentyl-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: cyclopentyl-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: cyclopentyl-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Traditional Name: cyclopentyl-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C18H21N3O/c1-12-6-2-5-9-14(12)17-15-10-21(11-16(15)19-20-17)18(22)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,19,20)