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

Systemtic Name: 6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C22H19N5O2 MolecularWeight: 385.41856

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-13-19-20(14-9-10-17(28-2)18(11-14)29-3)16(12-23)21(24)25-22(19)27(26-13)15-7-5-4-6-8-15/h4-11H,1-3H3,(H2,24,25)