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

Systemtic Name: cyclohexyl-[3-(3-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Openeye Name: cyclohexyl-[3-(m-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone CAS Name: cyclohexyl-[3-(3-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone IUPAC Name: cyclohexyl-[3-(3-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Traditional Name: cyclohexyl-[3-(m-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC3=C2CN(C3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC3=C2CN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H23N3O/c1-13-6-5-9-15(10-13)18-16-11-22(12-17(16)20-21-18)19(23)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,21)