4-azanyl-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride

Systemtic Name: 4-azanyl-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Openeye Name: 4-amino-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride CAS Name: 4-amino-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride IUPAC Name: 4-amino-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Traditional Name: 4-amino-1-amyl-6-ethyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Formula: C16H24ClN5O MolecularWeight: 337.84766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC.Cl

Isomeric SMILES

CCCCCN1C2=NC3=C(C(=C2C=N1)N)C(=O)N(CC3)CC.Cl

InChI

InChI=1S/C16H23N5O.ClH/c1-3-5-6-8-21-15-11(10-18-21)14(17)13-12(19-15)7-9-20(4-2)16(13)22;/h10H,3-9H2,1-2H3,(H2,17,19);1H