5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile

Systemtic Name: 5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Openeye Name: 5-(2-chlorophenyl)-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile CAS Name: 5-(2-chlorophenyl)-7-(3-pyridinylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile IUPAC Name: 5-(2-chlorophenyl)-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Traditional Name: 5-(2-chlorophenyl)-7-(3-pyridylmethylamino)pyrazolo[1,5-a]pyridine-4,6-dicarbonitrile Formula: C21H13ClN6 MolecularWeight: 384.82112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=CC=NN3C(=C2C#N)NCC4=CN=CC=C4)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=CC=NN3C(=C2C#N)NCC4=CN=CC=C4)C#N)Cl

InChI

InChI=1S/C21H13ClN6/c22-18-6-2-1-5-15(18)20-16(10-23)19-7-9-27-28(19)21(17(20)11-24)26-13-14-4-3-8-25-12-14/h1-9,12,26H,13H2