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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4O2/c1-11-9-15(22(2)21-11)20-16(23)7-8-17-19-10-14(24-17)12-3-5-13(18)6-4-12/h3-6,9-10H,7-8H2,1-2H3,(H,20,23)