2-[2,6-bis(chloranyl)phenyl]-N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-2-(2,6-dichlorophenyl)acetamide CAS Name: N-[4-cyano-3-(1-pyrrolidinyl)-1H-pyrazol-5-yl]-2-(2,6-dichlorophenyl)acetamide IUPAC Name: N-(4-cyano-3-pyrrolidin-1-yl-1H-pyrazol-5-yl)-2-(2,6-dichlorophenyl)acetamide Traditional Name: N-(4-cyano-3-pyrrolidino-1H-pyrazol-5-yl)-2-(2,6-dichlorophenyl)acetamide Formula: C16H15Cl2N5O MolecularWeight: 364.2292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NNC(=C2C#N)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NNC(=C2C#N)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N5O/c17-12-4-3-5-13(18)10(12)8-14(24)20-15-11(9-19)16(22-21-15)23-6-1-2-7-23/h3-5H,1-2,6-8H2,(H2,20,21,22,24)