(2R)-2-(3-chloranylphenoxy)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranylphenoxy)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide Openeye Name: (2R)-2-(3-chlorophenoxy)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propanamide CAS Name: (2R)-2-(3-chlorophenoxy)-N-(4-cyano-2-phenyl-3-pyrazolyl)propanamide IUPAC Name: (2R)-2-(3-chlorophenoxy)-N-(4-cyano-2-phenylpyrazol-3-yl)propanamide Traditional Name: (2R)-2-(3-chlorophenoxy)-N-(4-cyano-2-phenyl-pyrazol-3-yl)propionamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=NN1C2=CC=CC=C2)C#N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-13(26-17-9-5-6-15(20)10-17)19(25)23-18-14(11-21)12-22-24(18)16-7-3-2-4-8-16/h2-10,12-13H,1H3,(H,23,25)/t13-/m1/s1