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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-5-[(pyridin-3-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-5-[(3-pyridylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-3-methyl-5-[(3-pyridinylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-5-[(pyridin-3-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-[(3-pyridylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4=CN=CC=C4

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C3=CC=C(C=C3)Cl)CNCC4=CN=CC=C4

InChI

InChI=1S/C20H18ClN5O/c1-13-18-9-15(12-23-11-14-3-2-8-22-10-14)20(27)24-19(18)26(25-13)17-6-4-16(21)5-7-17/h2-10,23,25H,11-12H2,1H3