(3aS,6aR)-5-[6-(3,5-dimethylphenyl)pyridazin-3-yl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole

Systemtic Name: (3aS,6aR)-5-[6-(3,5-dimethylphenyl)pyridazin-3-yl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole Openeye Name: (3aS,6aR)-5-[6-(3,5-dimethylphenyl)pyridazin-3-yl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole CAS Name: (3aS,6aR)-5-[6-(3,5-dimethylphenyl)-3-pyridazinyl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole IUPAC Name: (3aS,6aR)-5-[6-(3,5-dimethylphenyl)pyridazin-3-yl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole Traditional Name: (3aS,6aR)-5-[6-(3,5-dimethylphenyl)pyridazin-3-yl]-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole Formula: C19H24N4 MolecularWeight: 308.42066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NN=C(C=C2)N3CC4CN(CC4C3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NN=C(C=C2)N3C[C@H]4CN(C[C@H]4C3)C)C

InChI

InChI=1S/C19H24N4/c1-13-6-14(2)8-15(7-13)18-4-5-19(21-20-18)23-11-16-9-22(3)10-17(16)12-23/h4-8,16-17H,9-12H2,1-3H3/t16-,17+