3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-hydroxyethyl)pyrazole-1-carboxamide

Systemtic Name: 3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-hydroxyethyl)pyrazole-1-carboxamide Openeye Name: 3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-(2-hydroxyethyl)pyrazole-1-carboxamide CAS Name: 3-[3-(4-chlorophenyl)-5-methyl-4-isoxazolyl]-N-(2-hydroxyethyl)-1-pyrazolecarboxamide IUPAC Name: 3-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-(2-hydroxyethyl)pyrazole-1-carboxamide Traditional Name: 3-[3-(4-chlorophenyl)-5-methyl-isoxazol-4-yl]-N-(2-hydroxyethyl)pyrazole-1-carboxamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)NCCO

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C(=O)NCCO

InChI

InChI=1S/C16H15ClN4O3/c1-10-14(13-6-8-21(19-13)16(23)18-7-9-22)15(20-24-10)11-2-4-12(17)5-3-11/h2-6,8,22H,7,9H2,1H3,(H,18,23)