1-(phenylmethyl)-5-propyl-3-thiophen-2-yl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: 1-(phenylmethyl)-5-propyl-3-thiophen-2-yl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 1-benzyl-5-propyl-3-(2-thienyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 1-(phenylmethyl)-5-propyl-3-thiophen-2-yl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 1-benzyl-5-propyl-3-thiophen-2-yl-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 1-benzyl-5-propyl-3-(2-thienyl)-2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2C(NN(C2C1=O)CC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCCN1C(=O)C2C(NN(C2C1=O)CC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C19H21N3O2S/c1-2-10-21-18(23)15-16(14-9-6-11-25-14)20-22(17(15)19(21)24)12-13-7-4-3-5-8-13/h3-9,11,15-17,20H,2,10,12H2,1H3