6-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile Openeye Name: 6-amino-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile CAS Name: 6-amino-3-(4-chlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine-4,5-dicarbonitrile IUPAC Name: 6-amino-3-(4-chlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine-4,5-dicarbonitrile Traditional Name: 6-amino-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-4,5-dicarbonitrile Formula: C20H11ClN6 MolecularWeight: 370.79454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=C(C(=N3)N)C#N)C#N)C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=C(C(=N3)N)C#N)C#N)C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11ClN6/c21-13-8-6-12(7-9-13)18-17-15(10-22)16(11-23)19(24)25-20(17)27(26-18)14-4-2-1-3-5-14/h1-9H,(H2,24,25)