5-[6-(3-methylphenyl)pyridazin-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole

Systemtic Name: 5-[6-(3-methylphenyl)pyridazin-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Openeye Name: 5-[6-(m-tolyl)pyridazin-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole CAS Name: 5-[6-(3-methylphenyl)-3-pyridazinyl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole IUPAC Name: 5-[6-(3-methylphenyl)pyridazin-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Traditional Name: 5-[6-(m-tolyl)pyridazin-3-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(C=C2)N3CC4CNCC4C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(C=C2)N3CC4CNCC4C3

InChI

InChI=1S/C17H20N4/c1-12-3-2-4-13(7-12)16-5-6-17(20-19-16)21-10-14-8-18-9-15(14)11-21/h2-7,14-15,18H,8-11H2,1H3