(2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-2-methyl-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN5O/c1-11(9-22-10-13(17)8-18-22)16(23)19-15-7-14(20-21-15)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H2,19,20,21,23)/t11-/m1/s1