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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-15-23(16(2)28(27-15)19-6-4-3-5-7-19)26-21(29)12-13-22-25-14-20(30-22)17-8-10-18(24)11-9-17/h3-11,14H,12-13H2,1-2H3,(H,26,29)