1-(phenylmethyl)-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione

Systemtic Name: 1-(phenylmethyl)-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione Openeye Name: 1-benzyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione CAS Name: 1-(phenylmethyl)-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione IUPAC Name: 1-benzyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione Traditional Name: 1-benzyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C3=CNN(C3=N2)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C3=CNN(C3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2/c21-14-8-4-7-13-15(14)16(22)12-9-18-20(17(12)19-13)10-11-5-2-1-3-6-11/h1-3,5-6,9,18H,4,7-8,10H2