1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(o-tolyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one CAS Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(o-tolyl)-3a,4,5,7a-tetrahydropyrazolo[3,4-c]pyridin-7-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2C1CCN(C2=O)C3=CC=CC=C3C)C4CCCC4

Isomeric SMILES

CCC1=NN(C2C1CCN(C2=O)C3=CC=CC=C3C)C4CCCC4

InChI

InChI=1S/C20H27N3O/c1-3-17-16-12-13-22(18-11-7-4-8-14(18)2)20(24)19(16)23(21-17)15-9-5-6-10-15/h4,7-8,11,15-16,19H,3,5-6,9-10,12-13H2,1-2H3