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

Systemtic Name: 1-(4-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(4-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(4-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(4-chlorophenyl)-5-[[(4-methoxyphenyl)methylamino]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-5-[(p-anisylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c1-14-20-11-16(13-24-12-15-3-9-19(29-2)10-4-15)22(28)25-21(20)27(26-14)18-7-5-17(23)6-8-18/h3-11,24,26H,12-13H2,1-2H3