3-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 3-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 3-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 3-[(phenylmethyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 3-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 3-(benzylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=NC(=O)NC3=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=NC(=O)NC3=O)NN2

InChI

InChI=1S/C12H11N5O2/c18-11-8-9(13-6-7-4-2-1-3-5-7)16-17-10(8)14-12(19)15-11/h1-5H,6H2,(H4,13,14,15,16,17,18,19)