N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[3-(3-chlorophenyl)-5-isoxazolyl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[3-(3-chlorophenyl)isoxazol-5-yl]-2-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)C(=O)NC2=CC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-9(16-10(2)20-21-11(16)3)17(23)19-15-8-14(22-24-15)12-5-4-6-13(18)7-12/h4-9H,1-3H3,(H,19,23)(H,20,21)