(2S)-2-(3-chloranylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NNC(=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12(24-15-9-5-8-14(19)10-15)18(23)20-17-11-16(21-22-17)13-6-3-2-4-7-13/h2-12H,1H3,(H2,20,21,22,23)/t12-/m0/s1