6-(2,3-dihydro-1H-inden-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(indan-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(indan-5-ylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C14H13N5O/c20-13-11-7-15-19-12(11)17-14(18-13)16-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,15,16,17,18,19,20)