(2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile

Systemtic Name: (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile Openeye Name: (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile CAS Name: (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile IUPAC Name: (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile Traditional Name: (2R,3R,3aR)-1-(4-chlorophenyl)-3,3a-dihydro-2H-pyrazolo[1,5-a]pyridine-2,3-dicarbonitrile Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C(N(N2C=C1)C3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=C[C@@H]2[C@H]([C@@H](N(N2C=C1)C3=CC=C(C=C3)Cl)C#N)C#N

InChI

InChI=1S/C15H11ClN4/c16-11-4-6-12(7-5-11)20-15(10-18)13(9-17)14-3-1-2-8-19(14)20/h1-8,13-15H/t13-,14-,15+/m1/s1