N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-5-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-5-ethyl-isoxazole-3-carboxamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NC2=NN(C(=C2)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-3-14-9-15(21-24-14)17(23)19-16-8-11(2)22(20-16)10-12-4-6-13(18)7-5-12/h4-9H,3,10H2,1-2H3,(H,19,20,23)