1-(4-chlorophenyl)-3-methyl-5-[(oxolan-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5-[(oxolan-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-[(tetrahydrofuran-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-3-methyl-5-[(2-oxolanylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5-[(oxolan-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-[(tetrahydrofurfurylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4CCCO4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4CCCO4

InChI

InChI=1S/C19H21ClN4O2/c1-12-17-9-13(10-21-11-16-3-2-8-26-16)19(25)22-18(17)24(23-12)15-6-4-14(20)5-7-15/h4-7,9,16,21,23H,2-3,8,10-11H2,1H3