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

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-(4-chlorophenyl)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 6-amino-3-(4-chlorophenyl)-1-phenylpyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C19H12ClN5 MolecularWeight: 345.78508

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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(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClN5/c20-14-8-6-12(7-9-14)17-16-10-13(11-21)18(22)23-19(16)25(24-17)15-4-2-1-3-5-15/h1-10H,(H2,22,23)