5-azanyl-2-(4-chlorophenyl)-7-methyl-pyrazolo[4,3-b]pyridine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)-7-methyl-pyrazolo[4,3-b]pyridine-3,6-dicarbonitrile Openeye Name: 5-amino-2-(4-chlorophenyl)-7-methyl-pyrazolo[4,3-b]pyridine-3,6-dicarbonitrile CAS Name: 5-amino-2-(4-chlorophenyl)-7-methylpyrazolo[4,3-b]pyridine-3,6-dicarbonitrile IUPAC Name: 5-amino-2-(4-chlorophenyl)-7-methylpyrazolo[4,3-b]pyridine-3,6-dicarbonitrile Traditional Name: 5-amino-2-(4-chlorophenyl)-7-methyl-pyrazolo[4,3-b]pyridine-3,6-dicarbonitrile Formula: C15H9ClN6 MolecularWeight: 308.72516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N(N=C12)C3=CC=C(C=C3)Cl)C#N)N)C#N

Isomeric SMILES

CC1=C(C(=NC2=C(N(N=C12)C3=CC=C(C=C3)Cl)C#N)N)C#N

InChI

InChI=1S/C15H9ClN6/c1-8-11(6-17)15(19)20-14-12(7-18)22(21-13(8)14)10-4-2-9(16)3-5-10/h2-5H,1H3,(H2,19,20)