6-azanyl-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H18ClN5O2 MolecularWeight: 419.86362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=C(C(=N2)N)C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O2/c1-12-19-20(13-4-9-17(29-2)18(10-13)30-3)16(11-24)21(25)26-22(19)28(27-12)15-7-5-14(23)6-8-15/h4-10H,1-3H3,(H2,25,26)