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

Systemtic Name: 4-azanyl-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Openeye Name: 4-amino-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride CAS Name: 4-amino-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride IUPAC Name: 4-amino-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Traditional Name: 4-amino-1-amyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride Formula: C17H26ClN5O MolecularWeight: 351.87424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O.ClH/c1-3-5-6-9-22-16-12(11-19-22)15(18)14-13(20-16)7-10-21(8-4-2)17(14)23;/h11H,3-10H2,1-2H3,(H2,18,20);1H